Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin' and Ligand = 'BDBM50019274'   

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 (RAT)	BDBM50019274 (CCK antagonist synthetic 16 | CHEMBL72057 | N-[5-(...) Show SMILES CC(=O)NC1N=C(c2ccccc2F)c2ccccc2NC1=O |t:5| Show InChI InChI=1S/C17H14FN3O2/c1-10(22)19-16-17(23)20-14-9-5-3-7-12(14)15(21-16)11-6-2-4-8-13(11)18/h2-9,16H,1H3,(H,19,22)(H,20,23)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by PDSP Ki Database									Proc Natl Acad Sci U S A 83: 4918-22 (1986) Article DOI: 10.1073/pnas.83.13.4918 BindingDB Entry DOI: 10.7270/Q2445K05
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