Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0QM9V
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| Binder Name |
(S)-2-((2S,3R)-2-((S)-2-((S)-1-((S)-2-((S)-2-Acetamido-3-(4-(phosphonomethyl)phenyl)propanamido)-4-methylpentanoyl)pyrrolidine-2-carboxamido)-5-amino-5-oxopentanamido)-3-hydroxybutanamido)-3-methylbutanoic acid
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| Synonyms |
CHEMBL396939; BDBM50213223
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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 |
C37H58N7O13P
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)CP(=O)(O)O)NC(=O)C)O
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| InChI |
1S/C37H58N7O13P/c1-19(2)16-27(41-33(49)26(39-22(6)46)17-23-9-11-24(12-10-23)18-58(55,56)57)36(52)44-15-7-8-28(44)34(50)40-25(13-14-29(38)47)32(48)43-31(21(5)45)35(51)42-30(20(3)4)37(53)54/h9-12,19-21,25-28,30-31,45H,7-8,13-18H2,1-6H3,(H2,38,47)(H,39,46)(H,40,50)(H,41,49)(H,42,51)(H,43,48)(H,53,54)(H2,55,56,57)/t21-,25+,26+,27+,28+,30+,31+/m1/s1
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| InChIKey |
CCVDVPCVDDMRRU-USAHONDQSA-N
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| PubChem Compound ID | ||||
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