BDBM50286159 5-(R)-Oxo-5-(4-phenylcarbamoyl-piperidin-1-yl)-4-(3-m-tolyl-ureido)-pentanoic acid benzyl ester::CHEMBL102526

SMILES: Cc1cccc(NC(=O)N[C@H](CCC(=O)OCc2ccccc2)C(=O)N2CCC(CC2)C(=O)Nc2ccccc2)c1

InChI Key: InChIKey=CMUWMWYXXQZCFH-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 = 50286159   

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 (Guinea pig)	BDBM50286159 (5-(R)-Oxo-5-(4-phenylcarbamoyl-piperidin-1-yl)-4-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	690	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Human)	BDBM50286159 (5-(R)-Oxo-5-(4-phenylcarbamoyl-piperidin-1-yl)-4-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair