Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Gastrin/cholecystokinin type B receptor' and Ligand = 'BDBM50281720'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50281720 (1-[(S)-2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3...) Show SMILES Cc1cccc(NC(=O)N[C@H]2CCc3ccccc3N(CC(=O)N3CCCC3)C2=O)c1 Show InChI InChI=1S/C24H28N4O3/c1-17-7-6-9-19(15-17)25-24(31)26-20-12-11-18-8-2-3-10-21(18)28(23(20)30)16-22(29)27-13-4-5-14-27/h2-3,6-10,15,20H,4-5,11-14,16H2,1H3,(H2,25,26,31)/t20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to inhibit the binding of [125I]-gastrin to gastric glands in guinea pig.				Bioorg Med Chem Lett 3: 871-874 (1993) Article DOI: 10.1016/S0960-894X(00)80683-6 BindingDB Entry DOI: 10.7270/Q2513Z41
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50281720 (1-[(S)-2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3...) Show SMILES Cc1cccc(NC(=O)N[C@H]2CCc3ccccc3N(CC(=O)N3CCCC3)C2=O)c1 Show InChI InChI=1S/C24H28N4O3/c1-17-7-6-9-19(15-17)25-24(31)26-20-12-11-18-8-2-3-10-21(18)28(23(20)30)16-22(29)27-13-4-5-14-27/h2-3,6-10,15,20H,4-5,11-14,16H2,1H3,(H2,25,26,31)/t20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to inhibit the binding of [125I]-CCK-8 to Cholecystokinin type B receptor in guinea pig cortex.				Bioorg Med Chem Lett 3: 871-874 (1993) Article DOI: 10.1016/S0960-894X(00)80683-6 BindingDB Entry DOI: 10.7270/Q2513Z41
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50281720 (1-[(S)-2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3...) Show SMILES Cc1cccc(NC(=O)N[C@H]2CCc3ccccc3N(CC(=O)N3CCCC3)C2=O)c1 Show InChI InChI=1S/C24H28N4O3/c1-17-7-6-9-19(15-17)25-24(31)26-20-12-11-18-8-2-3-10-21(18)28(23(20)30)16-22(29)27-13-4-5-14-27/h2-3,6-10,15,20H,4-5,11-14,16H2,1H3,(H2,25,26,31)/t20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	878	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to inhibit the binding of [125I]-CCK-8 to Cholecystokinin type B receptor in guinea pig cortex.				Bioorg Med Chem Lett 3: 871-874 (1993) Article DOI: 10.1016/S0960-894X(00)80683-6 BindingDB Entry DOI: 10.7270/Q2513Z41
					More data for this Ligand-Target Pair