Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BL6E1P
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| Binder Name |
Methyl (2S)-2-[[(2S)-6-[acetyl(2-bicyclo[2.2.1]heptanyl)amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-benzamidoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoate
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| Synonyms |
CHEMBL3922982; BDBM50194252
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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 |
C46H65N7O10
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN(C1CC2CCC1C2)C(=O)C)C(=O)N[C@@H](CO)C(=O)OC)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)C4=CC=CC=C4
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| InChI |
1S/C46H65N7O10/c1-28(2)22-36(45(61)50-35(43(59)52-38(27-54)46(62)63-5)18-12-13-21-53(30(4)55)39-25-32-19-20-34(39)23-32)51-41(57)29(3)48-44(60)37(24-31-14-8-6-9-15-31)49-40(56)26-47-42(58)33-16-10-7-11-17-33/h6-11,14-17,28-29,32,34-39,54H,12-13,18-27H2,1-5H3,(H,47,58)(H,48,60)(H,49,56)(H,50,61)(H,51,57)(H,52,59)/t29-,32?,34?,35-,36-,37-,38-,39?/m0/s1
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| InChIKey |
STNKZTAUFWFKBE-YCIFDCPOSA-N
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| PubChem Compound ID | ||||
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