BDBM50296949 (2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid::(Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoicAcid::(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid::CHEMBL539134::PS48

SMILES: OC(=O)\C=C(\CCc1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=LLJYFDRQFPQGNY-QINSGFPZSA-N

Data: 1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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