Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor' and Ligand = 'BDBM50227025'   

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
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor (RAT)	BDBM50227025 (CHEMBL423869) Show SMILES NC1=Nc2ccccc2C(=N[C@@H]1Cc1c[nH]c2ccccc12)c1ccccc1F |c:10,t:1| Show InChI InChI=1S/C24H19FN4/c25-19-10-4-1-8-17(19)23-18-9-3-6-12-21(18)29-24(26)22(28-23)13-15-14-27-20-11-5-2-7-16(15)20/h1-12,14,22,27H,13H2,(H2,26,29)/t22-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp& Dohme Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards cholecystokinin receptor by the displacement of [125I]CCK-33 in rat pancreatic tissue				J Med Chem 31: 264-8 (1988) BindingDB Entry DOI: 10.7270/Q24B33HD
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50227025 (CHEMBL423869) Show SMILES NC1=Nc2ccccc2C(=N[C@@H]1Cc1c[nH]c2ccccc12)c1ccccc1F |c:10,t:1| Show InChI InChI=1S/C24H19FN4/c25-19-10-4-1-8-17(19)23-18-9-3-6-12-21(18)29-24(26)22(28-23)13-15-14-27-20-11-5-2-7-16(15)20/h1-12,14,22,27H,13H2,(H2,26,29)/t22-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp& Dohme Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards cholecystokinin receptor by displacement of [125I]CCK-33 from guinea pig brain tissue				J Med Chem 31: 264-8 (1988) BindingDB Entry DOI: 10.7270/Q24B33HD
					More data for this Ligand-Target Pair