BDBM50195554 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyphenyl)-acetyl]-1,2-dihydropyrazol-3-one::CHEMBL216302

SMILES: COc1ccc(CC(=O)c2c(O)n(-c3ccc(Cl)cc3)n(-c3ccc(Cl)cc3)c2=O)cc1

InChI Key: InChIKey=PKNKGCQTYKIYBM-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195554   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
UDP-N-acetylenolpyruvoylglucosamine reductase (Escherichia coli (strain K12))	BDBM50195554 (1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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