Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B32NIJ
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| Binder Name |
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(3R)-3-[[(2S)-2-Amino-3-methylbutanoyl]amino]-4-(4-hydroxyphenyl)butanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
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| Synonyms |
CHEMBL259382; BDBM50478367
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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 |
C41H56N8O8
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)C[C@@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)N
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| InChI |
1S/C41H56N8O8/c1-5-25(4)36(48-34(51)21-28(45-38(53)35(42)24(2)3)18-27-13-15-30(50)16-14-27)39(54)46-31(20-29-22-43-23-44-29)40(55)49-17-9-12-33(49)37(52)47-32(41(56)57)19-26-10-7-6-8-11-26/h6-8,10-11,13-16,22-25,28,31-33,35-36,50H,5,9,12,17-21,42H2,1-4H3,(H,43,44)(H,45,53)(H,46,54)(H,47,52)(H,48,51)(H,56,57)/t25-,28+,31-,32-,33-,35-,36-/m0/s1
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| InChIKey |
DHRSIRLKLYCBKS-AHNKTNHSSA-N
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| PubChem Compound ID | ||||
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