BDBM50296467 2-(5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-ylthio)-1-(3,4-dihydroxyphenyl)ethanone::CHEMBL550189

SMILES: Oc1ccc(cc1O)C(=O)CSc1nnc(-c2ccc(Cl)cc2)n1-c1ccccc1

InChI Key: InChIKey=OAZGQPCGRCLPNM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50296467   

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
M-phase inducer phosphatase 1 (Human)	BDBM50296467 (2-(5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
M-phase inducer phosphatase 2 (Human)	BDBM50296467 (2-(5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair