Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3JZ8I
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| Binder Name |
(R)-4-{(S)-2-[2-Amino-3-(4-phosphonooxy-phenyl)-propionylamino]-2-carboxy-acetylamino}-5-((S)-1-carboxy-2-methyl-propylcarbamoyl)-pentanoic acid
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| Synonyms |
CHEMBL106664; BDBM50148020
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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 |
C23H33N4O13P
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| Canonical SMILES |
CC(C)[C@@H](C(=O)O)NC(=O)C[C@@H](CCC(=O)O)NC(=O)[C@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)OP(=O)(O)O)N
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| InChI |
1S/C23H33N4O13P/c1-11(2)18(22(33)34)26-16(28)10-13(5-8-17(29)30)25-21(32)19(23(35)36)27-20(31)15(24)9-12-3-6-14(7-4-12)40-41(37,38)39/h3-4,6-7,11,13,15,18-19H,5,8-10,24H2,1-2H3,(H,25,32)(H,26,28)(H,27,31)(H,29,30)(H,33,34)(H,35,36)(H2,37,38,39)/t13-,15+,18+,19-/m1/s1
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| InChIKey |
KTGIAVLDZSXKIF-OPGCRTJHSA-N
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| PubChem Compound ID | ||||
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