null

SMILES: OC(=O)[C@H]1CN(C(=O)[C@H]1NC(=O)c1cc2ccccc2[nH]1)c1ccccc1

InChI Key: InChIKey=UAKPKMPDGGVRLK-YOEHRIQHSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280135   

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
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50280135 ((3S,4S)-4-[(1H-Indole-2-carbonyl)-amino]-5-oxo-1-p...) Show SMILES OC(=O)[C@H]1CN(C(=O)[C@H]1NC(=O)c1cc2ccccc2[nH]1)c1ccccc1 Show InChI InChI=1S/C20H17N3O4/c24-18(16-10-12-6-4-5-9-15(12)21-16)22-17-14(20(26)27)11-23(19(17)25)13-7-2-1-3-8-13/h1-10,14,17,21H,11H2,(H,22,24)(H,26,27)/t14-,17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	4.80E+3	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
Cholecystokinin receptor type A (RAT)	BDBM50280135 ((3S,4S)-4-[(1H-Indole-2-carbonyl)-amino]-5-oxo-1-p...) Show SMILES OC(=O)[C@H]1CN(C(=O)[C@H]1NC(=O)c1cc2ccccc2[nH]1)c1ccccc1 Show InChI InChI=1S/C20H17N3O4/c24-18(16-10-12-6-4-5-9-15(12)21-16)22-17-14(20(26)27)11-23(19(17)25)13-7-2-1-3-8-13/h1-10,14,17,21H,11H2,(H,22,24)(H,26,27)/t14-,17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	19	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