BDBM82389 CCK antagonist synthetic 7

SMILES: CN1c2ccc(Cl)cc2C(=N[C@H](Cc2c[nH]c3ccccc23)C1=O)c1ccccc1

InChI Key: InChIKey=QMWNDDGZWIQCAV-JOCHJYFZSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82389   

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 (RAT)	BDBM82389 (CCK antagonist synthetic 7) Show SMILES CN1c2ccc(Cl)cc2C(=N[C@H](Cc2c[nH]c3ccccc23)C1=O)c1ccccc1 |c:10| Show InChI InChI=1S/C25H20ClN3O/c1-29-23-12-11-18(26)14-20(23)24(16-7-3-2-4-8-16)28-22(25(29)30)13-17-15-27-21-10-6-5-9-19(17)21/h2-12,14-15,22,27H,13H2,1H3/t22-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	1.40E+3	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
					More data for this Ligand-Target Pair