Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4BYV0
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| Binder Name |
(S)-2-((S)-1-((S)-2-((4R,7S,10R)-10-Amino-7-(4-hydroxybenzyl)-6,9-dioxo-1,2-dithia-5,8-diazacycloundecane-4-carboxamido)-3-(1H-imidazol-5-yl)propanoyl)pyrrolidine-2-carboxamido)-3-phenylpropanoic acid
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| Synonyms |
CHEMBL1275683; BDBM50331036
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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 |
C35H42N8O8S2
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| Canonical SMILES |
C1C[C@H](N(C1)C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H]3CSSC[C@@H](C(=O)N[C@H](C(=O)N3)CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O
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| InChI |
1S/C35H42N8O8S2/c36-24-17-52-53-18-28(42-31(46)25(39-30(24)45)13-21-8-10-23(44)11-9-21)32(47)40-26(15-22-16-37-19-38-22)34(49)43-12-4-7-29(43)33(48)41-27(35(50)51)14-20-5-2-1-3-6-20/h1-3,5-6,8-11,16,19,24-29,44H,4,7,12-15,17-18,36H2,(H,37,38)(H,39,45)(H,40,47)(H,41,48)(H,42,46)(H,50,51)/t24-,25-,26-,27-,28-,29-/m0/s1
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| InChIKey |
NLSMVHZVUXJRBT-AQRCPPRCSA-N
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| PubChem Compound ID | ||||
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