BDBM50040030 4-((2-chlorophenyl)thio)-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (2)::CHEMBL3318415

SMILES: OC1=C(Sc2ccccc2Cl)C(=O)CC(C1)c1ccccc1

InChI Key: InChIKey=ZUUIXGIFVWOUQU-UHFFFAOYSA-N

Data: 9 IC50  1 Kd

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