Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1WGI8
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| Binder Name |
2-(2-{2-[2-(2-Acetylamino-acetylamino)-5-guanidino-pentanoylamino]-acetylamino}-3-carboxy-propionylamino)-3-methyl-butyric acid
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| Synonyms |
CHEMBL62519; BDBM50006347; N-Acetyl-Gly-L-Arg-Gly-L-Asp-L-Val-OH
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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 |
C21H36N8O9
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| Canonical SMILES |
CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)C
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| InChI |
1S/C21H36N8O9/c1-10(2)17(20(37)38)29-19(36)13(7-16(33)34)28-15(32)9-26-18(35)12(5-4-6-24-21(22)23)27-14(31)8-25-11(3)30/h10,12-13,17H,4-9H2,1-3H3,(H,25,30)(H,26,35)(H,27,31)(H,28,32)(H,29,36)(H,33,34)(H,37,38)(H4,22,23,24)/t12-,13-,17-/m0/s1
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| InChIKey |
ISSFWLVXRAXPAT-DCGLDWPTSA-N
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| PubChem Compound ID | ||||
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