Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2T8EF
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| Binder Name |
(3S)-3-[[(2S)-2-[[(2S)-2-Acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[(2S)-2-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid
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| Synonyms |
CHEMBL2369711; BDBM50366420
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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 |
C40H55N9O10
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CN=CN4)NC(=O)C
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| InChI |
1S/C40H55N9O10/c1-6-22(4)34(38(56)47-31(40(58)59)15-24-18-42-27-11-8-7-10-26(24)27)48-37(55)32-12-9-13-49(32)39(57)30(17-33(51)52)46-35(53)28(14-21(2)3)45-36(54)29(44-23(5)50)16-25-19-41-20-43-25/h7-8,10-11,18-22,28-32,34,42H,6,9,12-17H2,1-5H3,(H,41,43)(H,44,50)(H,45,54)(H,46,53)(H,47,56)(H,48,55)(H,51,52)(H,58,59)/t22-,28-,29-,30-,31-,32-,34-/m0/s1
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| InChIKey |
MKZHMDBHWUGCGW-WSLLFAHXSA-N
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| PubChem Compound ID | ||||
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