BDBM50115223 1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-urea::CHEMBL86962

SMILES: Cc1cc(NC(=O)Nc2ccccc2)n(n1)-c1ccccc1

InChI Key: InChIKey=KJTYQAYFNWYLFE-UHFFFAOYSA-N

Data: 4 EC50

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 4 hits for monomerid = 50115223   

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
G protein-activated inward rectifier potassium channel 4 (Human)	BDBM50115223 (1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-ure...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	690	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G protein-activated inward rectifier potassium channel 1 (Human)	BDBM50115223 (1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-ure...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G protein-activated inward rectifier potassium channel 4 (Human)	BDBM50115223 (1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-ure...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	690	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G protein-activated inward rectifier potassium channel 1 (Human)	BDBM50115223 (1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-ure...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair