Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BS08IL
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| Binder Name |
Methyl (2S)-3-(1H-imidazol-5-yl)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[[(3R,6S)-6-methyl-7-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]-5-oxo-1-oxa-4,7-diazacyclododec-3-yl]methylamino]butanoyl]amino]pentanoyl]amino]propanoate
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| Synonyms |
CHEMBL2204331; BDBM50400809
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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 |
C43H68N8O9
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)OC)NC(=O)[C@H](C(C)C)NC[C@@H]2COCCCCCN([C@H](C(=O)N2)C)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C
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| InChI |
1S/C43H68N8O9/c1-10-28(4)36(39(54)48-34(41(56)58-9)22-31-23-44-26-46-31)50-38(53)35(27(2)3)45-24-32-25-59-20-16-12-15-19-51(29(5)37(52)47-32)40(55)33(21-30-17-13-11-14-18-30)49-42(57)60-43(6,7)8/h11,13-14,17-18,23,26-29,32-36,45H,10,12,15-16,19-22,24-25H2,1-9H3,(H,44,46)(H,47,52)(H,48,54)(H,49,57)(H,50,53)/t28-,29-,32+,33-,34-,35-,36-/m0/s1
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| InChIKey |
HEWWAJMJWQKNBQ-GQHTXVQESA-N
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| PubChem Compound ID | ||||
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