BDBM50195549 1,2-bis(3-chlorophenyl)-3,5-dioxopyrazolidine-4-carboxylic acid(4-chlorophenyl)amide::CHEMBL384978

SMILES: Oc1c(C(=O)Nc2ccc(Cl)cc2)c(=O)n(-c2cccc(Cl)c2)n1-c1cccc(Cl)c1

InChI Key: InChIKey=SHYXQVKBLLFEMJ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195549   

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))	BDBM50195549 (1,2-bis(3-chlorophenyl)-3,5-dioxopyrazolidine-4-ca...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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