BDBM50317125 (S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)phenyl)ethyl)(phenoxycarbonyl)amino)acetic acid::CHEMBL1088098

SMILES: C[C@H](N(CC(O)=O)C(=O)Oc1ccccc1)c1cccc(OCc2coc(n2)-c2ccc(Cl)cc2)c1

InChI Key: InChIKey=FYFCGMAYMIUANE-SFHVURJKSA-N

Data: 2 EC50

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