BDBM50314706 (R)-2-(2-naphthamido)-5-(3-fluorophenyl)pent-4-enoic acid::CHEMBL1090715

SMILES: OC(=O)[C@@H](C\C=C\c1cccc(F)c1)NC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=AHPKDXRZHPUWCX-PEAOBZDDSA-N

Data: 1 KI  1 IC50

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