BDBM197158 3-((2-chlorophenyl)thio)-4-hydroxy-6-phenyl-5,6-dihydropyridin-2(1H)-one (4)

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

InChI Key: InChIKey=KHNDKFGFIXWFLP-UHFFFAOYSA-N

Data: 2 IC50

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