BDBM50117042 (S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-{[1-(4-hydroxy-butyl)-cyclopentanecarbonyl]-amino}-propionic acid::CHEMBL83031

SMILES: OCCCCC1(CCCC1)C(=O)N[C@@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)C(O)=O

InChI Key: InChIKey=DWDDWGYZNYHOGW-NRFANRHFSA-N

Data: 2 IC50

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