BDBM50263237 (4-(3-chlorophenyl)piperazin-1-yl)(5-(3-methoxyphenyl)-1-p-tolyl-1H-pyrazol-3-yl)methanone::CHEMBL479063

SMILES: COc1cccc(c1)-c1cc(nn1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=UAHNACNOMGLOPA-UHFFFAOYSA-N

Data: 1 IC50  1 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 2 hits for monomerid = 50263237   

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
Cholecystokinin receptor type A (Human)	BDBM50263237 ((4-(3-chlorophenyl)piperazin-1-yl)(5-(3-methoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	308	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Human)	BDBM50263237 ((4-(3-chlorophenyl)piperazin-1-yl)(5-(3-methoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair