BDBM50142069 (R)-2-[(1-Cyclohexyl-2-furan-3-yl-1H-benzoimidazole-5-carbonyl)-amino]-3-(5-hydroxy-1-methyl-1H-indol-3-yl)-propionic acid::CHEMBL176924

SMILES: Cn1cc(C[C@@H](NC(=O)c2ccc3n(C4CCCCC4)c(nc3c2)-c2ccoc2)C(O)=O)c2cc(O)ccc12

InChI Key: InChIKey=IGGHJVGXKNQTTB-RUZDIDTESA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match