BDBM50286151 (R)-5-(4-Benzoyl-piperidin-1-yl)-5-oxo-4-(3-m-tolyl-ureido)-pentanoic acid benzyl ester::5-(4-Benzoyl-piperidin-1-yl)-5-(R)-oxo-4-(3-m-tolyl-ureido)-pentanoic acid benzyl ester::CHEMBL103276

SMILES: Cc1cccc(NC(=O)N[C@H](CCC(=O)OCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1

InChI Key: InChIKey=DUPJRHKBDSHZPG-MUUNZHRXSA-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 = 50286151   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cholecystokinin receptor (Homo sapiens (Human))	BDBM50286151 ((R)-5-(4-Benzoyl-piperidin-1-yl)-5-oxo-4-(3-m-toly...) Show SMILES Cc1cccc(NC(=O)N[C@H](CCC(=O)OCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1 Show InChI InChI=1S/C32H35N3O5/c1-23-9-8-14-27(21-23)33-32(39)34-28(15-16-29(36)40-22-24-10-4-2-5-11-24)31(38)35-19-17-26(18-20-35)30(37)25-12-6-3-7-13-25/h2-14,21,26,28H,15-20,22H2,1H3,(H2,33,34,39)/t28-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKB receptor in guinea pig cortical tissue				Bioorg Med Chem Lett 5: 3057-3062 (1995) Article DOI: 10.1016/0960-894X(95)00537-3 BindingDB Entry DOI: 10.7270/Q2BZ6604
					More data for this Ligand-Target Pair
Cholecystokinin A receptor (Cavia porcellus)	BDBM50286151 ((R)-5-(4-Benzoyl-piperidin-1-yl)-5-oxo-4-(3-m-toly...) Show SMILES Cc1cccc(NC(=O)N[C@H](CCC(=O)OCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1 Show InChI InChI=1S/C32H35N3O5/c1-23-9-8-14-27(21-23)33-32(39)34-28(15-16-29(36)40-22-24-10-4-2-5-11-24)31(38)35-19-17-26(18-20-35)30(37)25-12-6-3-7-13-25/h2-14,21,26,28H,15-20,22H2,1H3,(H2,33,34,39)/t28-/m1/s1	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKA receptor in guinea pig pancreatic tissue				Bioorg Med Chem Lett 5: 3057-3062 (1995) Article DOI: 10.1016/0960-894X(95)00537-3 BindingDB Entry DOI: 10.7270/Q2BZ6604
					More data for this Ligand-Target Pair