Co-Target(s) Information
Target General Information | Top | ||||
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Target ID | T60857 | Target Info | |||
Target Name | Dihydrodiol dehydrogenase type I (AKR1C3) | ||||
Synonyms |
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase; Testosterone 17-beta-dehydrogenase 5; Prostaglandin F synthase; PGFS; KIAA0119; Indanol dehydrogenase; HSD17B5; HA1753; Dihydrodiol dehydrogenase 3; DDH1; DD3; DD-3; Chlordecone reductase homolog HAKRb; Aldo-keto reductase family 1 member C3; 3-alpha-hydroxysteroid dehydrogenase type 2; 3-alpha-HSD type II, brain; 3-alpha-HSD type 2; 17-beta-hydroxysteroid dehydrogenase type 5; 17-beta-HSD 5
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Target Type | Successful Target | ||||
Gene Name | AKR1C3 | ||||
Biochemical Class | Short-chain dehydrogenases reductase | ||||
UniProt ID |
Co-Targets of This Target | Top | |||||
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Co-Target Name | Prostaglandin G/H synthase 2 (COX-2) | Successful Target | ||||
UniProt ID | PGH2_HUMAN | |||||
Gene Name | PTGS2 | |||||
Synonyms |
Prostaglandin-endoperoxide synthase 2; Prostaglandin H2 synthase 2; PHS II; PGHS-2; PGH synthase 2; Cyclooxygenase-2; COX2; COX-2
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Representative Drug(s) | Flufenamic Acid | Drug Info | IC50 = 16 nM | [1] | ||
Co-Target Name | Aldo-keto reductase family 1 member C2 (AKR1C2) | Co-Target | ||||
UniProt ID | AK1C2_HUMAN | |||||
Gene Name | AKR1C2 | |||||
Synonyms |
Dihydrodiol dehydrogenase 2; DD-2; DD2; 3-alpha-HSD3; Chlordecone reductase homolog HAKRD; Dihydrodiol dehydrogenase/bile acid-binding protein; DD/BABP; Type III 3-alpha-hydroxysteroid dehydrogenase
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Representative Drug(s) | Flufenamic Acid | Drug Info | IC50 = 370 nM | [1] | ||
Co-Target Name | Aldo-keto reductase family 1 member B10 (AKR1B10) | Co-Target | ||||
UniProt ID | AK1BA_HUMAN | |||||
Gene Name | AKR1B10 | |||||
Synonyms |
ARL-1; Aldose reductase-like; Aldose reductase-related protein; ARP; hARP; Small intestine reductase; SI reductase
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Representative Drug(s) | Flufenamic Acid | Drug Info | IC50 = 760 nM | [2] |
References | Top | ||||
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REF 1 | Development of potent and selective inhibitors of aldo-keto reductase 1C3 (type 5 17-hydroxysteroid dehydrogenase) based on N-phenyl-aminobenzoates and their structure-activity relationships. J Med Chem. 2012 Mar 8;55(5):2311-23. | ||||
REF 2 | Flavones Inhibit the Activity of AKR1B10, a Promising Therapeutic Target for Cancer Treatment. J Nat Prod. 2015 Nov 25;78(11):2666-74. |
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