BDBM50296464 1-(4-chlorophenyl)-2-(4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-ylthio)ethanone::CHEMBL562333

SMILES: CCn1c(SCC(=O)c2ccc(Cl)cc2)nnc1-c1cccnc1

InChI Key: InChIKey=TVHPKVHOXPVHLC-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 = 50296464   

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)	BDBM50296464 (1-(4-chlorophenyl)-2-(4-ethyl-5-(pyridin-3-yl)-4H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.72E+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)	BDBM50296464 (1-(4-chlorophenyl)-2-(4-ethyl-5-(pyridin-3-yl)-4H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair