Co-Target(s) Information
Target General Information | Top | ||||
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Target ID | T95913 | Target Info | |||
Target Name | PI3-kinase gamma (PIK3CG) | ||||
Synonyms |
p120-PI3K; p110gamma; Serine/threonine protein kinase PIK3CG; PtdIns-3-kinase subunit p110-gamma; PtdIns-3-kinase subunit gamma; PtdIns-3-kinase p110; Phosphoinositol-3 kinase; Phosphoinositide-3-kinase catalytic gamma polypeptide; Phosphoinositide 3-Kinase gamma; Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit, gamma isoform; Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform; Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit gamma; PI3Kgamma; PI3K-gamma; PI3K; PI3-kinase subunit gamma; PI3-kinase p110 subunit gamma
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Target Type | Successful Target | ||||
Gene Name | PIK3CG | ||||
Biochemical Class | Kinase | ||||
UniProt ID |
Co-Targets of This Target | Top | |||||
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Co-Target Name | PI3-kinase alpha (PIK3CA) | Successful Target | ||||
UniProt ID | PK3CA_HUMAN | |||||
Gene Name | PIK3CA | |||||
Synonyms |
p110alpha; Serine/threonine protein kinase PIK3CA; PtdIns3kinase subunit p110alpha; PtdIns3kinase subunit alpha; PtdIns-3-kinase subunit p110-alpha; PtdIns-3-kinase subunit alpha; Phosphoinositide3kinase catalytic alpha polypeptide; Phosphoinositide-3-kinase catalytic alpha polypeptide; Phosphatidylinositol 4,5bisphosphate 3kinase catalytic subunit alpha isoform; Phosphatidylinositol 4,5bisphosphate 3kinase 110 kDa catalytic subunit alpha; Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform; Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit alpha; PI3kinase subunit alpha; PI3Kalpha; PI3K-alpha; PI3-kinase subunit alpha
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Representative Drug(s) | GSK2126458 | Drug Info | IC50 = 0.04 nM | Click to Show More | [1] | |
2 | Drug Info | Ki = 0.29 nM | [2] | |||
3 | PF-05212384 | Drug Info | IC50 = 0.4 nM | [1] | ||
4 | BAY 80-6946 | Drug Info | IC50 = 0.5 nM | [6] | ||
5 | PF-04691502 | Drug Info | Ki = 0.57 nM | [8] | ||
6 | GDC-0084 | Drug Info | Ki = 2 nM | [11] | ||
7 | GDC0941 | Drug Info | Ki = 2.6 nM | [13] | ||
8 | Drug Info | IC50 = 4 nM | [1] | |||
9 | Drug Info | IC50 = 4 nM | [16] | |||
10 | GDC-0980/RG7422 | Drug Info | IC50 = 4.8 nM | [17] | ||
11 | ZSTK474 | Drug Info | IC50 = 6 nM | [19] | ||
12 | PA-799 | Drug Info | IC50 = 14 nM | [1] | ||
13 | Drug Info | IC50 = 16 nM | [25] | |||
14 | IPI-549 | Drug Info | IC50 = 17 nM | [21] | ||
15 | PQR309 | Drug Info | Ki = 17 nM | [26] | ||
16 | Buparlisib | Drug Info | IC50 = 20 nM | [4] | ||
17 | AZD8186 | Drug Info | IC50 = 35 nM | [24] | ||
18 | XL147 | Drug Info | IC50 = 39 nM | [1] | ||
19 | SAR245409 | Drug Info | IC50 = 39 nM | [6] | ||
20 | CUDC-907 | Drug Info | IC50 = 69 nM | [4] | ||
21 | PX-866 | Drug Info | IC50 = 88 nM | [30] | ||
Co-Target Name | PI3-kinase delta (PIK3CD) | Successful Target | ||||
UniProt ID | PK3CD_HUMAN | |||||
Gene Name | PIK3CD | |||||
Synonyms |
PtdIns-3-kinase subunit p110-delta; PtdIns-3-kinase subunit delta; Phosphoinositide 3-kinase delta; Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit, delta isoform; Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform; Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit delta; PI3Kdelta; PI3K-delta; PI3-kinase subunit delta; PI3-kinase p110 subunit delta; P110delta
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Representative Drug(s) | Drug Info | Ki = 0.12 nM | Click to Show More | [2] | ||
2 | IPI-145 | Drug Info | IC50 < 0.5 nM | [7] | ||
3 | BAY 80-6946 | Drug Info | IC50 < 0.7 nM | [9] | ||
4 | GSK2126458 | Drug Info | IC50 = 2.5 nM | [12] | ||
5 | ZSTK474 | Drug Info | IC50 = 3 nM | [14] | ||
6 | GDC0941 | Drug Info | IC50 = 3 nM | [15] | ||
7 | Drug Info | IC50 = 5 nM | [18] | |||
8 | PF-05212384 | Drug Info | IC50 = 6 nM | [20] | ||
9 | Umbralisib | Drug Info | IC50 = 6.2 nM | [21] | ||
10 | GDC-0980/RG7422 | Drug Info | IC50 = 6.7 nM | [17] | ||
11 | AZD8186 | Drug Info | IC50 = 12 nM | [24] | ||
12 | IPI-549 | Drug Info | IC50 = 23 nM | [21] | ||
13 | XL147 | Drug Info | IC50 = 36 nM | [1] | ||
14 | Drug Info | IC50 = 37 nM | [25] | |||
15 | SAR245409 | Drug Info | IC50 = 43 nM | [6] | ||
16 | Buparlisib | Drug Info | IC50 = 110 nM | [31] | ||
17 | TG100-115 | Drug Info | IC50 = 235 nM | [32] | ||
18 | PQR309 | Drug Info | IC50 = 451 nM | [31] | ||
19 | PA-799 | Drug Info | IC50 = 500 nM | [34] | ||
Co-Target Name | Serine/threonine-protein kinase mTOR (mTOR) | Successful Target | ||||
UniProt ID | MTOR_HUMAN | |||||
Gene Name | MTOR | |||||
Synonyms |
Target of rapamycin; TOR kinase; Rapamycin target protein 1; Rapamycin target protein; Rapamycin and FKBP12 target 1; RAPT1; RAFT1; Mechanistic target of rapamycin; Mammalian target of rapamycin; FRAP2; FRAP1; FRAP; FKBP12-rapamycin complex-associated protein; FKBP-rapamycin associated protein; FK506-binding protein 12-rapamycin complex-associated protein 1
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Representative Drug(s) | GSK2126458 | Drug Info | IC50 = 0.18 nM | Click to Show More | [3] | |
2 | PF-05212384 | Drug Info | IC50 = 0.4 nM | [5] | ||
3 | Drug Info | IC50 = 1.43 nM | [10] | |||
4 | GDC0941 | Drug Info | IC50 = 3 nM | [6] | ||
5 | PF-04691502 | Drug Info | IC50 = 7.9 nM | [23] | ||
6 | GDC-0980/RG7422 | Drug Info | Ki = 17 nM | [17] | ||
7 | BAY 80-6946 | Drug Info | IC50 = 45 nM | [29] | ||
8 | PQR309 | Drug Info | Ki = 62 nM | [26] | ||
9 | GDC-0084 | Drug Info | Ki = 70 nM | [11] | ||
10 | Buparlisib | Drug Info | IC50 = 94 nM | [31] | ||
11 | SAR245409 | Drug Info | IC50 = 157 nM | [6] | ||
12 | ZSTK474 | Drug Info | IC50 = 350 nM | [33] | ||
13 | CUDC-907 | Drug Info | IC50 = 431 nM | [4] | ||
Co-Target Name | Histone deacetylase 1 (HDAC1) | Successful Target | ||||
UniProt ID | HDAC1_HUMAN | |||||
Gene Name | HDAC1 | |||||
Synonyms |
RPD3L1; HD1
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 0.36 nM | [4] | ||
Co-Target Name | Histone deacetylase (HDAC) | Successful Target | ||||
UniProt ID | HDAC1_HUMAN; HDAC2_HUMAN; HDAC3_HUMAN; HDAC4_HUMAN; HDAC5_HUMAN; HDAC6_HUMAN; HDAC7_HUMAN; HDAC8_HUMAN; HDAC9_HUMAN; HDA10_HUMAN; HDA11_HUMAN | |||||
Gene Name | NO-GeName | |||||
Synonyms |
Human histone deacetylase
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 6.8 nM | [22] | ||
Co-Target Name | Fms-like tyrosine kinase 3 (FLT-3) | Successful Target | ||||
UniProt ID | FLT3_HUMAN | |||||
Gene Name | FLT3 | |||||
Synonyms |
Stem cell tyrosine kinase 1; STK1; STK-1; Receptor-type tyrosine-protein kinase FLT3; Fetal liver kinase-2; FLT-3; FLK2; FLK-2; FL cytokine receptor; CD135
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Representative Drug(s) | VX-970 | Drug Info | Ki = 18 nM | [27] | ||
Co-Target Name | Glycogen synthase kinase-3 alpha (GSK-3A) | Successful Target | ||||
UniProt ID | GSK3A_HUMAN | |||||
Gene Name | GSK3A | |||||
Synonyms |
Serine/threonineprotein kinase GSK3A; Serine/threonine-protein kinase GSK3A; Glycogen synthase kinase3 alpha; Glycogen synthase kinase 3; GSK3 alpha; GSK-3 alpha; GSK-3
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Representative Drug(s) | VX-970 | Drug Info | Ki = 33 nM | [27] | ||
Co-Target Name | Tyrosine-protein kinase Kit (KIT) | Successful Target | ||||
UniProt ID | KIT_HUMAN | |||||
Gene Name | KIT | |||||
Synonyms |
v-kit Hardy-Zuckerman 4 feline sarcoma viral oncogene homolog; p145 c-kit; Proto-oncogene tyrosine-protein kinase Kit; Proto-oncogene c-Kit; Piebald trait protein; PBT; Mast/stem cell growth factor receptor Kit; CD117 antigen; CD117; C-kit
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Representative Drug(s) | VX-970 | Drug Info | Ki = 39 nM | [27] | ||
Co-Target Name | Protein kinase C alpha (PRKCA) | Successful Target | ||||
UniProt ID | KPCA_HUMAN | |||||
Gene Name | PRKCA | |||||
Synonyms |
Protein kinase C alpha type; PRKACA; PKCalpha; PKCA; PKC-alpha; PKC-A
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Representative Drug(s) | Enzastaurin | Drug Info | IC50 = 39 nM | [28] | ||
Co-Target Name | Tyrosine-protein kinase ABL1 (ABL) | Successful Target | ||||
UniProt ID | ABL1_HUMAN | |||||
Gene Name | ABL1 | |||||
Synonyms |
p150; Proto-oncogene tyrosine-protein kinase ABL1; Proto-oncogene c-Abl; JTK7; C-ABL; Abl; Abelson tyrosine-protein kinase 1; Abelson murine leukemia viral oncogene homolog 1
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Representative Drug(s) | VX-970 | Drug Info | Ki = 59 nM | [27] | ||
Co-Target Name | Protein kinase C gamma (PRKCG) | Successful Target | ||||
UniProt ID | KPCG_HUMAN | |||||
Gene Name | PRKCG | |||||
Synonyms |
PRKCG; PKCG; PKC-gamma
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Representative Drug(s) | Enzastaurin | Drug Info | IC50 = 83 nM | [28] | ||
Co-Target Name | Protein kinase C epsilon (PRKCE) | Successful Target | ||||
UniProt ID | KPCE_HUMAN | |||||
Gene Name | PRKCE | |||||
Synonyms |
Protein kinase C epsilon type; PKCE; PKC epsilon; NPKC-epsilon
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Representative Drug(s) | Enzastaurin | Drug Info | IC50 = 110 nM | [28] | ||
Co-Target Name | Tyrosine-protein kinase SYK (SYK) | Successful Target | ||||
UniProt ID | KSYK_HUMAN | |||||
Gene Name | SYK | |||||
Synonyms |
p72-Syk; Spleen tyrosine kinase
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Representative Drug(s) | GDC-0980/RG7422 | Drug Info | IC50 = 134 nM | Click to Show More | [17] | |
2 | VX-970 | Drug Info | Ki = 190 nM | [27] | ||
Co-Target Name | Janus kinase 2 (JAK-2) | Successful Target | ||||
UniProt ID | JAK2_HUMAN | |||||
Gene Name | JAK2 | |||||
Synonyms |
Tyrosine-protein kinase JAK2
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Representative Drug(s) | VX-970 | Drug Info | Ki = 150 nM | [27] | ||
Co-Target Name | Janus kinase 3 (JAK-3) | Successful Target | ||||
UniProt ID | JAK3_HUMAN | |||||
Gene Name | JAK3 | |||||
Synonyms |
Tyrosine-protein kinase JAK3; Leukocyte janus kinase; L-JAK
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Representative Drug(s) | Drug Info | IC50 = 1000 nM | [35] | |||
Co-Target Name | Serine/threonine-protein kinase ATR (FRP1) | Clinical trial Target | ||||
UniProt ID | ATR_HUMAN | |||||
Gene Name | ATR | |||||
Synonyms |
FRAP-related protein 1; Ataxia telangiectasia and Rad3-related protein
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Representative Drug(s) | VX-970 | Drug Info | Ki = 0.165 nM | [27] | ||
Co-Target Name | Mammalian target of rapamycin complex 1 (mTORC1) | Clinical trial Target | ||||
UniProt ID | MTOR_HUMAN-RPTOR_HUMAN-LST8_HUMAN-AKTS1_HUMAN-DPTOR_HUMAN | |||||
Gene Name | MTOR-RPTORA-MLST8-KT1S1-DEPTOR | |||||
Synonyms |
mTORC1; Mechanistic target of rapamycin complex 1
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Representative Drug(s) | GSK2126458 | Drug Info | Ki = 0.18 nM | Click to Show More | [1] | |
2 | Drug Info | IC50 = 44 nM | [42] | |||
3 | PQR309 | Drug Info | IC50 = 205 nM | [44] | ||
Co-Target Name | PI3-kinase beta (PIK3CB) | Clinical trial Target | ||||
UniProt ID | PK3CB_HUMAN | |||||
Gene Name | PIK3CB | |||||
Synonyms |
p110beta; PtdIns3kinase subunit p110beta; PtdIns3kinase subunit beta; PtdIns-3-kinase subunit p110-beta; PtdIns-3-kinase subunit beta; Phosphatidylinositol 4,5bisphosphate 3kinase catalytic subunitbeta isoform; Phosphatidylinositol 4,5bisphosphate 3kinase 110 kDa catalyticsubunit beta; Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform; Phosphatidylinositol 4,5-bisphosphate 3-kinase 110 kDa catalytic subunit beta; PIK3C1; PI3kinase subunit beta; PI3Kbeta; PI3K-beta; PI3-kinase subunit beta
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Representative Drug(s) | GSK2126458 | Drug Info | IC50 = 1.2 nM | Click to Show More | [12] | |
2 | GDC0941 | Drug Info | IC50 = 3 nM | [6] | ||
3 | AZD8186 | Drug Info | IC50 = 3 nM | [24] | ||
4 | BAY 80-6946 | Drug Info | IC50 = 3.7 nM | [6] | ||
5 | ZSTK474 | Drug Info | IC50 = 4.8 nM | [37] | ||
6 | Drug Info | IC50 = 6 nM | [16] | |||
7 | PF-05212384 | Drug Info | IC50 = 6 nM | [20] | ||
8 | Drug Info | Ki = 9.1 nM | [2] | |||
9 | CUDC-907 | Drug Info | IC50 = 16 nM | [4] | ||
10 | GDC-0980/RG7422 | Drug Info | IC50 = 27 nM | [17] | ||
11 | Drug Info | IC50 = 63 nM | [16] | |||
12 | Drug Info | IC50 = 68 nM | [25] | |||
13 | IPI-549 | Drug Info | IC50 = 82 nM | [21] | ||
14 | IPI-145 | Drug Info | IC50 = 85 nM | [21] | ||
15 | SAR245409 | Drug Info | IC50 = 113 nM | [6] | ||
16 | PA-799 | Drug Info | IC50 = 120 nM | [1] | ||
17 | Buparlisib | Drug Info | IC50 = 165.96 nM | [43] | ||
18 | XL147 | Drug Info | IC50 = 383 nM | [1] | ||
19 | PQR309 | Drug Info | IC50 = 661 nM | [31] | ||
Co-Target Name | Histone deacetylase 2 (HDAC2) | Clinical trial Target | ||||
UniProt ID | HDAC2_HUMAN | |||||
Gene Name | HDAC2 | |||||
Synonyms |
HD2
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 1.6 nM | [4] | ||
Co-Target Name | Histone deacetylase 3 (HDAC3) | Clinical trial Target | ||||
UniProt ID | HDAC3_HUMAN | |||||
Gene Name | HDAC3 | |||||
Synonyms |
SMAP45; RPD32; RPD3-2; HD3
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 1.8 nM | [36] | ||
Co-Target Name | Protein kinase C beta (PRKCB) | Clinical trial Target | ||||
UniProt ID | KPCB_HUMAN | |||||
Gene Name | PRKCB | |||||
Synonyms |
Protein kinase C beta type; PRKCB1; PKCB; PKC-beta; PKC-B
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Representative Drug(s) | Enzastaurin | Drug Info | IC50 = 6 nM | [28] | ||
Co-Target Name | ATM serine/threonine kinase (ATM) | Clinical trial Target | ||||
UniProt ID | ATM_HUMAN | |||||
Gene Name | ATM | |||||
Synonyms |
Serine-protein kinase ATM; Ataxia telangiectasia mutated; A-T mutated
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Representative Drug(s) | Drug Info | IC50 = 7 nM | Click to Show More | [38] | ||
2 | VX-970 | Drug Info | Ki = 44 nM | [27] | ||
Co-Target Name | Vascular endothelial growth factor receptor 3 (FLT-4) | Clinical trial Target | ||||
UniProt ID | VGFR3_HUMAN | |||||
Gene Name | FLT4 | |||||
Synonyms |
VEGFR3; VEGFR-3; VEGF-3 receptor; Tyrosine-protein kinase receptor FLT4; Fms-like tyrosine kinase 4
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Representative Drug(s) | VX-970 | Drug Info | Ki = 8 nM | [27] | ||
Co-Target Name | Histone deacetylase 6 (HDAC6) | Clinical trial Target | ||||
UniProt ID | HDAC6_HUMAN | |||||
Gene Name | HDAC6 | |||||
Synonyms |
KIAA0901; JM21; HD6
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 8 nM | [4] | ||
Co-Target Name | Polo-like kinase 1 (PLK1) | Clinical trial Target | ||||
UniProt ID | PLK1_HUMAN | |||||
Gene Name | PLK1 | |||||
Synonyms |
Serine/threonine-protein kinase PLK1; Serine/threonine-protein kinase 13; Serine-threonine protein kinase 13; STPK13; Plk1; PLK-1; PLK; Mitoticserine-threonine kinase polo-like kinase 1
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Representative Drug(s) | Rigosertib | Drug Info | IC50 = 9 nM | [39] | ||
Co-Target Name | RAC-alpha serine/threonine-protein kinase (AKT1) | Clinical trial Target | ||||
UniProt ID | AKT1_HUMAN | |||||
Gene Name | AKT1 | |||||
Synonyms |
RAC-PK-alpha; RAC; Proto-oncogene c-Akt; Protein kinase B alpha; PKB alpha
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Representative Drug(s) | PF-04691502 | Drug Info | IC50 = 13 nM | Click to Show More | [40] | |
2 | GDC0941 | Drug Info | IC50 = 28 nM | [41] | ||
Co-Target Name | Mixed lineage kinase 1 (MAP3K9) | Clinical trial Target | ||||
UniProt ID | M3K9_HUMAN | |||||
Gene Name | MAP3K9 | |||||
Synonyms |
PRKE1; Mitogen-activated protein kinase kinase kinase 9; MLK1
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Representative Drug(s) | VX-970 | Drug Info | Ki = 15 nM | Click to Show More | [27] | |
2 | GDC-0980/RG7422 | Drug Info | IC50 = 232 nM | [17] | ||
Co-Target Name | Tyrosine-protein kinase Mer (MERTK) | Clinical trial Target | ||||
UniProt ID | MERTK_HUMAN | |||||
Gene Name | MERTK | |||||
Synonyms |
Receptor tyrosine kinase MerTK; Proto-oncogene c-Mer
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Representative Drug(s) | VX-970 | Drug Info | Ki = 30 nM | [27] | ||
Co-Target Name | Glycogen synthase kinase-3 beta (GSK-3B) | Clinical trial Target | ||||
UniProt ID | GSK3B_HUMAN | |||||
Gene Name | GSK3B | |||||
Synonyms |
Serine/threonine-protein kinase GSK3B; GSK-3 beta
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Representative Drug(s) | VX-970 | Drug Info | Ki = 140 nM | [27] | ||
Co-Target Name | Histone deacetylase 4 (HDAC4) | Clinical trial Target | ||||
UniProt ID | HDAC4_HUMAN | |||||
Gene Name | HDAC4 | |||||
Synonyms |
KIAA0288; HD4
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 191 nM | [36] | ||
Co-Target Name | Protein kinase C delta (PRKCD) | Clinical trial Target | ||||
UniProt ID | KPCD_HUMAN | |||||
Gene Name | PRKCD | |||||
Synonyms |
nPKC-delta; Tyrosine-protein kinase PRKCD; SDK1; Protein kinase C delta type catalytic subunit; Protein kinase C delta type; PKC-delta
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Representative Drug(s) | Enzastaurin | Drug Info | IC50 = 1000 nM | [45] | ||
Co-Target Name | Histone deacetylase 8 (HDAC8) | Patented-recorded Target | ||||
UniProt ID | HDAC8_HUMAN | |||||
Gene Name | HDAC8 | |||||
Synonyms |
Histone deacetylase-8; HDACL1; HD8; CDA07
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 1.4 nM | [4] | ||
Co-Target Name | Histone deacetylase 10 (HDAC10) | Patented-recorded Target | ||||
UniProt ID | HDA10_HUMAN | |||||
Gene Name | HDAC10 | |||||
Synonyms |
Polyamine deacetylase HDAC10; HD10
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 2.8 nM | [46] | ||
Co-Target Name | Histone deacetylase 11 (HDAC11) | Patented-recorded Target | ||||
UniProt ID | HDA11_HUMAN | |||||
Gene Name | HDAC11 | |||||
Synonyms |
HD11
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 5.4 nM | [22] | ||
Co-Target Name | Dual-specificity tyrosine-phosphorylation regulated kinase 2 (DYRK2) | Patented-recorded Target | ||||
UniProt ID | DYRK2_HUMAN | |||||
Gene Name | DYRK2 | |||||
Synonyms |
Dual specificity tyrosine-phosphorylation-regulated kinase 2
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Representative Drug(s) | VX-970 | Drug Info | Ki = 26 nM | [27] | ||
Co-Target Name | Histone deacetylase 7 (HDAC7) | Patented-recorded Target | ||||
UniProt ID | HDAC7_HUMAN | |||||
Gene Name | HDAC7 | |||||
Synonyms |
Histone deacetylase 7A; HDAC7A; HD7a; HD7
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 27 nM | [36] | ||
Co-Target Name | Histone deacetylase 5 (HDAC5) | Patented-recorded Target | ||||
UniProt ID | HDAC5_HUMAN | |||||
Gene Name | HDAC5 | |||||
Synonyms |
KIAA0600; HD5; Antigen NY-CO-9
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 406 nM | [36] | ||
Co-Target Name | Histone deacetylase 9 (HDAC9) | Patented-recorded Target | ||||
UniProt ID | HDAC9_HUMAN | |||||
Gene Name | HDAC9 | |||||
Synonyms |
MITR; MEF2-interacting transcription repressor MITR; KIAA0744; Histone deacetylase-related protein; Histone deacetylase 7B; HDRP; HDAC7B; HDAC7; HD9; HD7b
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Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 554 nM | [22] | ||
Co-Target Name | Tyrosine-protein kinase Fgr (FGR) | Literature-reported Target | ||||
UniProt ID | FGR_HUMAN | |||||
Gene Name | FGR | |||||
Synonyms |
p58c-Fgr; p58-Fgr; p55-Fgr; SRC2; Proto-oncogene c-Fgr; Gardner-Rasheed feline sarcoma viral (v-fgr) oncogene homolog
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Representative Drug(s) | GDC-0980/RG7422 | Drug Info | IC50 = 697 nM | [17] | ||
Co-Target Name | PI3K p110 alpha/p85 alpha (PIK3CA/PIK3R1) | Co-Target | ||||
UniProt ID | PK3CA_HUMAN-P85A_HUMAN | |||||
Gene Name | PIK3CA-PIK3R1 | |||||
Representative Drug(s) | GSK2126458 | Drug Info | IC50 = 0.019 nM | Click to Show More | [3] | |
2 | BAY 80-6946 | Drug Info | IC50 = 0.11 nM | [47] | ||
3 | Drug Info | IC50 = 4 nM | [50] | |||
4 | GDC0941 | Drug Info | IC50 = 4.8 nM | [49] | ||
5 | ZSTK474 | Drug Info | IC50 = 5 nM | [9] | ||
6 | Buparlisib | Drug Info | IC50 = 11 nM | [51] | ||
7 | PQR309 | Drug Info | Ki = 17 nM | [44] | ||
8 | CUDC-907 | Drug Info | IC50 = 19 nM | [36] | ||
9 | VX-970 | Drug Info | Ki = 140 nM | [27] | ||
10 | IPI-145 | Drug Info | IC50 = 400 nM | [54] | ||
Co-Target Name | PI3K p110 delta/p85 alpha (PIK3CD/PIK3R1) | Co-Target | ||||
UniProt ID | PK3CD_HUMAN-P85A_HUMAN | |||||
Gene Name | PIK3CD-PIK3R1 | |||||
Representative Drug(s) | BAY 80-6946 | Drug Info | IC50 = 0.18 nM | Click to Show More | [47] | |
2 | IPI-145 | Drug Info | IC50 = 1 nM | [48] | ||
3 | GDC0941 | Drug Info | IC50 = 3.3 nM | [49] | ||
4 | ZSTK474 | Drug Info | IC50 = 3.9 nM | [9] | ||
5 | Drug Info | IC50 = 22 nM | [16] | |||
6 | CUDC-907 | Drug Info | IC50 = 39 nM | [46] | ||
7 | Buparlisib | Drug Info | IC50 = 125 nM | [51] | ||
Co-Target Name | Histone deacetylase 3-Nuclear receptor corepressor 2 complex (HDAC3-NCOR2) | Co-Target | ||||
UniProt ID | HDAC3_HUMAN-NCOR2_HUMAN | |||||
Gene Name | HDAC3-NCOR2 | |||||
Representative Drug(s) | CUDC-907 | Drug Info | IC50 = 1.8 nM | [22] | ||
Co-Target Name | PI3K p110 beta/p85 alpha (PIK3CB/PIK3R1) | Co-Target | ||||
UniProt ID | PK3CB_HUMAN-P85A_HUMAN | |||||
Gene Name | PIK3CB-PIK3R1 | |||||
Representative Drug(s) | BAY 80-6946 | Drug Info | IC50 = 4.57 nM | Click to Show More | [47] | |
2 | IPI-145 | Drug Info | IC50 = 8 nM | [48] | ||
3 | Drug Info | IC50 = 16.23 nM | [52] | |||
4 | GDC0941 | Drug Info | IC50 = 54 nM | [46] | ||
5 | CUDC-907 | Drug Info | IC50 = 54 nM | [46] | ||
6 | Buparlisib | Drug Info | IC50 = 234 nM | [51] | ||
Co-Target Name | Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha (PIK3C2A) | Co-Target | ||||
UniProt ID | P3C2A_HUMAN | |||||
Gene Name | PIK3C2A | |||||
Synonyms |
PI3K-C2-alpha; PtdIns-3-kinase C2 subunit alpha; Phosphoinositide 3-kinase-C2-alpha
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Representative Drug(s) | Drug Info | IC50 = 34 nM | [53] | |||
Co-Target Name | Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta (PIK3C2B) | Co-Target | ||||
UniProt ID | P3C2B_HUMAN | |||||
Gene Name | PIK3C2B | |||||
Synonyms |
PI3K-C2-beta; PtdIns-3-kinase C2 subunit beta; C2-PI3K; Phosphoinositide 3-kinase-C2-beta
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Representative Drug(s) | Drug Info | IC50 = 44 nM | Click to Show More | [53] | ||
2 | ZSTK474 | Drug Info | IC50 = 180 nM | [53] | ||
3 | Drug Info | IC50 = 292 nM | [2] | |||
4 | GDC0941 | Drug Info | IC50 = 590 nM | [53] | ||
5 | GDC-0980/RG7422 | Drug Info | IC50 = 794 nM | [17] | ||
Co-Target Name | mTORC2 | Co-Target | ||||
UniProt ID | MTOR_HUMAN; RICTR_HUMAN; SIN1_HUMAN; LST8_HUMAN | |||||
Gene Name | MTOR; RICTOR; MAPKAP1; MLST8 | |||||
Synonyms |
mTOR Complex 2; Mechanistic target of Rapamycin 2
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Representative Drug(s) | PQR309 | Drug Info | IC50 = 139 nM | [44] | ||
Co-Target Name | Phosphatidylinositol 3-kinase catalytic subunit type 3 (PIK3C3) | Co-Target | ||||
UniProt ID | PK3C3_HUMAN | |||||
Gene Name | PIK3C3 | |||||
Synonyms |
PI3-kinase type 3; PI3K type 3; PtdIns-3-kinase type 3; Phosphatidylinositol 3-kinase p100 subunit; Phosphoinositide-3-kinase class 3; hVps34
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Representative Drug(s) | Drug Info | IC50 = 374 nM | Click to Show More | [2] | ||
2 | Drug Info | IC50 = 450 nM | [53] | |||
Co-Target Name | Protein kinase C eta (PRKCH) | Co-Target | ||||
UniProt ID | KPCL_HUMAN | |||||
Gene Name | PRKCH | |||||
Synonyms |
Protein kinase C eta type; PKC-L; nPKC-eta
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Representative Drug(s) | Enzastaurin | Drug Info | IC50 = 400 nM | [45] |
References | Top | ||||
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REF 2 | Discovery of 2-{3-[2-(1-isopropyl-3-methyl-1H-1,2-4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl]-1H-pyrazol-1-yl}-2-methylpropanamide (GDC-0032): a beta-sparing phosphoinositide 3-kinase inhibitor with high unbound exposure and robust in vivo antitumor activity. J Med Chem. 2013 Jun 13;56(11):4597-610. | ||||
REF 3 | Design, synthesis and SAR of new-di-substituted pyridopyrimidines as ATP-competitive dual PI3Kalpha/mTOR inhibitors. Bioorg Med Chem Lett. 2017 Jul 15;27(14):3117-22. | ||||
REF 4 | Design, Synthesis, and Biological Evaluation of 4-Methyl Quinazoline Derivatives as Anticancer Agents Simultaneously Targeting Phosphoinositide 3-Kinases and Histone Deacetylases. J Med Chem. 2019 Aug 8;62(15):6992-7014. | ||||
REF 5 | Identification of 2-oxatriazines as highly potent pan-PI3K/mTOR dual inhibitors. Bioorg Med Chem Lett. 2011 Aug 15;21(16):4773-8. | ||||
REF 6 | Phosphatidylinositol 3 kinase (PI3K) inhibitors as new weapon to combat cancer. Eur J Med Chem. 2019 Dec 1;183:111718. | ||||
REF 7 | Discovery of a Series of 5,11-Dihydro-6. ACS Med Chem Lett. 2016 Aug 2;7(10):908-12. | ||||
REF 8 | Highly Selective and Potent Thiophenes as PI3K Inhibitors with Oral Antitumor Activity. ACS Med Chem Lett. 2011 Sep 19;2(11):809-13. | ||||
REF 9 | Structure-Guided Design and Initial Studies of a Bifunctional MEK/PI3K Inhibitor (ST-168). ACS Med Chem Lett. 2017 Jul 24;8(8):808-13. | ||||
REF 10 | Discovery of 4-phenyl-2H-benzo[b][1,4]oxazin-3(4H)-one derivatives as potent and orally active PI3K/mTOR dual inhibitors. Eur J Med Chem. 2019 Sep 15;178:667-686. | ||||
REF 11 | Discovery of Clinical Development Candidate GDC-0084, a Brain Penetrant Inhibitor of PI3K and mTOR. ACS Med Chem Lett. 2016 Feb 16;7(4):351-6. | ||||
REF 12 | Structure-based optimization leads to the discovery of NSC765844, a highly potent, less toxic and orally efficacious dual PI3K/mTOR inhibitor. Eur J Med Chem. 2016 Oct 21;122:684-701. | ||||
REF 13 | Discovery of thiazolobenzoxepin PI3-kinase inhibitors that spare the PI3-kinase beta isoform. Bioorg Med Chem Lett. 2013 May 1;23(9):2606-13. | ||||
REF 14 | L-Aminoacyl-triazine derivatives are isoform-selective PI3K inhibitors that target non-conserved Asp862 of PI3K. ACS Med Chem Lett. 2013 Feb 14;4(2):206-210. | ||||
REF 15 | Discovery of (thienopyrimidin-2-yl)aminopyrimidines as potent, selective, and orally available pan-PI3-kinase and dual pan-PI3-kinase/mTOR inhibitors for the treatment of cancer. J Med Chem. 2010 Feb 11;53(3):1086-97. | ||||
REF 16 | Design and synthesis of benzofuro[3,2-b]pyridin-2(1H)-one derivatives as anti-leukemia agents by inhibiting Btk and PI3Kdelta. Bioorg Med Chem. 2018 Aug 15;26(15):4537-43. | ||||
REF 17 | Discovery of a potent, selective, and orally available class I phosphatidylinositol 3-kinase (PI3K)/mammalian target of rapamycin (mTOR) kinase inhibitor (GDC-0980) for the treatment of cancer. J Med Chem. 2011 Nov 10;54(21):7579-87. | ||||
REF 18 | Discovery of 1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-ones based novel, potent and PI3Kdelta selective inhibitors. Bioorg Med Chem Lett. 2019 Jun 1;29(11):1313-1319. | ||||
REF 19 | Regioselective synthesis of 5- and 6-methoxybenzimidazole-1,3,5-triazines as inhibitors of phosphoinositide 3-kinase. Bioorg Med Chem Lett. 2013 Feb 1;23(3):802-5. | ||||
REF 20 | Bis(morpholino-1,3,5-triazine) derivatives: potent adenosine 5'-triphosphate competitive phosphatidylinositol-3-kinase/mammalian target of rapamycin inhibitors: discovery of compound 26 (PKI-587), a highly efficacious dual inhibitor. J Med Chem. 2010 Mar 25;53(6):2636-45. | ||||
REF 21 | Targeting the immunity protein kinases for immuno-oncology. Eur J Med Chem. 2019 Feb 1;163:413-427. | ||||
REF 22 | Development of Purine-Based Hydroxamic Acid Derivatives: Potent Histone Deacetylase Inhibitors with Marked in Vitro and in Vivo Antitumor Activities. J Med Chem. 2016 Jun 9;59(11):5488-504. | ||||
REF 23 | Identification of novel 7-amino-5-methyl-1,6-naphthyridin-2(1H)-one derivatives as potent PI3K/mTOR dual inhibitors. Bioorg Med Chem Lett. 2014 Feb 1;24(3):790-3. | ||||
REF 24 | Discovery of (R)-8-(1-(3,5-difluorophenylamino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide (AZD8186): a potent and selective inhibitor of PI3Kbeta and PI3Kdelta for the treatment of PTEN-deficient cancers. J Med Chem. 2015 Jan 22;58(2):943-62. | ||||
REF 25 | Phosphatidylinositol 3-Kinase (PI3K) and phosphatidylinositol 3-kinase-related kinase (PIKK) inhibitors: importance of the morpholine ring. J Med Chem. 2015 Jan 8;58(1):41-71. | ||||
REF 26 | (S)-4-(Difluoromethyl)-5-(4-(3-methylmorpholino)-6-morpholino-1,3,5-triazin-2-yl)pyridin-2-amine (PQR530), a Potent, Orally Bioavailable, and Brain-Penetrable Dual Inhibitor of Class I PI3K and mTOR Kinase. J Med Chem. 2019 Jul 11;62(13):6241-6261. | ||||
REF 27 | Rational Design of 5-(4-(Isopropylsulfonyl)phenyl)-3-(3-(4-((methylamino)methyl)phenyl)isoxazol-5-yl)pyrazin-2-amine (VX-970, M6620): Optimization of Intra- and Intermolecular Polar Interactions of a New Ataxia Telangiectasia Mutated and Rad3-Related (ATR) Kinase Inhibitor. J Med Chem. 2019 Jun 13;62(11):5547-5561. | ||||
REF 28 | Synthesis and anticancer activity of novel bisindolylhydroxymaleimide derivatives with potent GSK-3 kinase inhibition. Bioorg Med Chem. 2018 Aug 7;26(14):4209-24. | ||||
REF 29 | Class 1 PI3K Clinical Candidates and Recent Inhibitor Design Strategies: A Medicinal Chemistry Perspective. J Med Chem. 2019 May 23;62(10):4815-4850. | ||||
REF 30 | Synthesis and structure-activity relationships of ring-opened 17-hydroxywortmannins: potent phosphoinositide 3-kinase inhibitors with improved properties and anticancer efficacy. J Med Chem. 2008 Mar 13;51(5):1319-23. | ||||
REF 31 | 5-(4,6-Dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine (PQR309), a Potent, Brain-Penetrant, Orally Bioavailable, Pan-Class I PI3K/mTOR Inhibitor as Clinical Candidate in Oncology. J Med Chem. 2017 Sep 14;60(17):7524-7538. | ||||
REF 32 | Discovery of 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol as an isozyme-selective inhibitor of PI3K for the treatment of ischemia reperfusion injury associated with myocardial infarction. J Med Chem. 2007 Sep 6;50(18):4279-94. | ||||
REF 33 | Structure-based optimization of morpholino-triazines as PI3K and mTOR inhibitors. Bioorg Med Chem Lett. 2012 Jan 15;22(2):1009-13. | ||||
REF 34 | Discovery and biological activity of a novel class I PI3K inhibitor, CH5132799. Bioorg Med Chem Lett. 2011 Mar 15;21(6):1767-72. | ||||
REF 35 | Selectivity data: assessment, predictions, concordance, and implications. J Med Chem. 2013 Sep 12;56(17):6991-7002. | ||||
REF 36 | Kinase and Histone Deacetylase Hybrid Inhibitors for Cancer Therapy. J Med Chem. 2019 Apr 11;62(7):3171-3183. | ||||
REF 37 | Synthesis and biological evaluation of novel analogues of the pan class I phosphatidylinositol 3-kinase (PI3K) inhibitor 2-(difluoromethyl)-1-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]-1H-benzimidazole (ZSTK474). J Med Chem. 2011 Oct 27;54(20):7105-26. | ||||
REF 38 | Optimization of a Novel Series of Ataxia-Telangiectasia Mutated Kinase Inhibitors as Potential Radiosensitizing Agents. J Med Chem. 2016 Jan 28;59(2):559-77. | ||||
REF 39 | Identification of indole-3-carboxylic acids as non-ATP-competitive Polo-like kinase 1 (Plk1) inhibitors. Bioorg Med Chem Lett. 2015 Feb 1;25(3):431-4. | ||||
REF 40 | Structure-based design, SAR analysis and antitumor activity of PI3K/mTOR dual inhibitors from 4-methylpyridopyrimidinone series. Bioorg Med Chem Lett. 2013 May 1;23(9):2787-92. | ||||
REF 41 | The identification of 2-(1H-indazol-4-yl)-6-(4-methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine (GDC-0941) as a potent, selective, orally bioavailable inhibitor of class I PI3 kinase for the treatment of cancer. J Med Chem. 2008 Sep 25;51(18):5522-32. | ||||
REF 42 | Synthesis and anticancer effects evaluation of 1-alkyl-3-(6-(2-methoxy-3-sulfonylaminopyridin-5-yl)benzo[d]thiazol-2-yl)urea as anticancer agents with low toxicity. Bioorg Med Chem. 2015 Oct 1;23(19):6477-85. | ||||
REF 43 | Discovery of Novel Dual Poly(ADP-ribose)polymerase and Phosphoinositide 3-Kinase Inhibitors as a Promising Strategy for Cancer Therapy. J Med Chem. 2020 Jan 9;63(1):122-139. | ||||
REF 44 | A Conformational Restriction Strategy for the Identification of a Highly Selective Pyrimido-pyrrolo-oxazine mTOR Inhibitor. J Med Chem. 2019 Sep 26;62(18):8609-8630. | ||||
REF 45 | Acyclic N-(azacycloalkyl)bisindolylmaleimides: isozyme selective inhibitors of PKCbeta. Bioorg Med Chem Lett. 2003 Jun 2;13(11):1857-9. | ||||
REF 46 | Designing multi-targeted agents: An emerging anticancer drug discovery paradigm. Eur J Med Chem. 2017 Aug 18;136:195-211. | ||||
REF 47 | Design, Synthesis, and Biological Evaluation of Imidazo[1,2- a]pyridine Derivatives as Novel PI3K/mTOR Dual Inhibitors. J Med Chem. 2020 Mar 26;63(6):3028-3046. | ||||
REF 48 | Discovery, Optimization, and Evaluation of Potent and Highly Selective PI3Kgamma-PI3Kdelta Dual Inhibitors. J Med Chem. 2019 May 23;62(10):4936-4948. | ||||
REF 49 | Design, Synthesis, and Biological Evaluation of Dimorpholine Substituted Thienopyrimidines as Potential Class I PI3K/mTOR Dual Inhibitors. J Med Chem. 2017 May 11;60(9):4023-4035. | ||||
REF 50 | 6-Aryl substituted 4-(4-cyanomethyl) phenylamino quinazolines as a new class of isoform-selective PI3K-alpha inhibitors. Eur J Med Chem. 2016 Oct 21;122:731-743. | ||||
REF 51 | Discovery of an Orally Bioavailable Dual PI3K/mTOR Inhibitor Based on Sulfonyl-Substituted Morpholinopyrimidines. ACS Med Chem Lett. 2018 Jun 25;9(7):719-724. | ||||
REF 52 | Discovery of a series of N-(5-(quinolin-6-yl)pyridin-3-yl)benzenesulfonamides as PI3K/mTOR dual inhibitors. Eur J Med Chem. 2017 Feb 15;127:509-520. | ||||
REF 53 | Class II Phosphoinositide 3-Kinases as Novel Drug Targets. J Med Chem. 2017 Jan 12;60(1):47-65. | ||||
REF 54 | Piperidinyl-embeded chalcones possessing anti PI3Kdelta inhibitory properties exhibit anti-atopic properties in preclinical models. Eur J Med Chem. 2018 Oct 5;158:405-413. |
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