Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BCW6N9
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| Binder Name |
(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-(4-fluorophenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]pentanediamide
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| Synonyms |
CHEMBL413944; BDBM50475332
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C79H129FN28O21
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)F)NC(=O)CNC(=O)CNC(=O)CNCC2=CC=CC=C2)O
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| InChI |
1S/C79H129FN28O21/c1-41(2)32-54(73(125)97-44(5)68(120)105-56(34-59(84)112)74(126)100-49(65(85)117)26-27-58(83)111)106-71(123)50(18-10-12-28-81)103-70(122)53(21-15-31-92-79(88)89)102-67(119)43(4)98-76(128)57(40-109)107-72(124)51(19-11-13-29-82)104-69(121)52(20-14-30-91-78(86)87)101-66(118)42(3)96-62(115)39-95-77(129)64(45(6)110)108-75(127)55(33-46-22-24-48(80)25-23-46)99-63(116)38-94-61(114)37-93-60(113)36-90-35-47-16-8-7-9-17-47/h7-9,16-17,22-25,41-45,49-57,64,90,109-110H,10-15,18-21,26-40,81-82H2,1-6H3,(H2,83,111)(H2,84,112)(H2,85,117)(H,93,113)(H,94,114)(H,95,129)(H,96,115)(H,97,125)(H,98,128)(H,99,116)(H,100,126)(H,101,118)(H,102,119)(H,103,122)(H,104,121)(H,105,120)(H,106,123)(H,107,124)(H,108,127)(H4,86,87,91)(H4,88,89,92)/t42-,43-,44-,45+,49-,50-,51-,52-,53-,54-,55-,56-,57-,64-/m0/s1
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| InChIKey |
WDYPXARJCWSHOK-VCHJKMGOSA-N
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| PubChem Compound ID | ||||
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