Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2Q4RY
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| Binder Name |
(2S)-2-[[(2S,3S)-2-[[(2S)-4-Carboxy-2-[[(2S)-4-carboxy-2-[[2-phenyl-3-(4-phosphonooxyphenyl)propanoyl]amino]butanoyl]amino]butanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid
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| Synonyms |
CHEMBL2092743; BDBM50403558
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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 |
C36H47N4O16P
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)OP(=O)(O)O)C2=CC=CC=C2
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| InChI |
1S/C36H47N4O16P/c1-3-20(2)31(35(50)39-27(36(51)52)15-18-30(45)46)40-34(49)26(14-17-29(43)44)38-33(48)25(13-16-28(41)42)37-32(47)24(22-7-5-4-6-8-22)19-21-9-11-23(12-10-21)56-57(53,54)55/h4-12,20,24-27,31H,3,13-19H2,1-2H3,(H,37,47)(H,38,48)(H,39,50)(H,40,49)(H,41,42)(H,43,44)(H,45,46)(H,51,52)(H2,53,54,55)/t20-,24?,25-,26-,27-,31-/m0/s1
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| InChIKey |
DCEKAJDMUXCPRY-OMUPHHEWSA-N
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| PubChem Compound ID | ||||
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