null

SMILES: OC(=O)[C@H]1CN(C(=O)[C@@H]1NC(=O)c1ccc2ccccc2c1)c1ccccc1

InChI Key: InChIKey=BDVFAVBKAXMDIW-RBUKOAKNSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280134   

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 type A (RAT)	BDBM50280134 ((3S,4R)-4-[(Naphthalene-2-carbonyl)-amino]-5-oxo-1...) Show SMILES OC(=O)[C@H]1CN(C(=O)[C@@H]1NC(=O)c1ccc2ccccc2c1)c1ccccc1 Show InChI InChI=1S/C22H18N2O4/c25-20(16-11-10-14-6-4-5-7-15(14)12-16)23-19-18(22(27)28)13-24(21(19)26)17-8-2-1-3-9-17/h1-12,18-19H,13H2,(H,23,25)(H,27,28)/t18-,19+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [125I]-CCK-OP radioligand from Cholecystokinin type A receptor in rat pancreatic acinar membrane binding assay				Bioorg Med Chem Lett 2: 1251-1256 (1992) Article DOI: 10.1016/S0960-894X(00)80224-3 BindingDB Entry DOI: 10.7270/Q24T6J92
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50280134 ((3S,4R)-4-[(Naphthalene-2-carbonyl)-amino]-5-oxo-1...) Show SMILES OC(=O)[C@H]1CN(C(=O)[C@@H]1NC(=O)c1ccc2ccccc2c1)c1ccccc1 Show InChI InChI=1S/C22H18N2O4/c25-20(16-11-10-14-6-4-5-7-15(14)12-16)23-19-18(22(27)28)13-24(21(19)26)17-8-2-1-3-9-17/h1-12,18-19H,13H2,(H,23,25)(H,27,28)/t18-,19+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [125I]-CCK-OP radioligand from Cholecystokinin type B receptor of guinea pig cortical membranes				Bioorg Med Chem Lett 2: 1251-1256 (1992) Article DOI: 10.1016/S0960-894X(00)80224-3 BindingDB Entry DOI: 10.7270/Q24T6J92
					More data for this Ligand-Target Pair