BDBM50228284 CHEMBL47296

SMILES: O=C(NC1CCc2ccccc2N(Cc2ccccc2)C1=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=HFJWHNYVTXIFNI-UHFFFAOYSA-N

Data: 1 IC50

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 = 50228284   

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 receptor (RAT)	BDBM50228284 (CHEMBL47296) Show SMILES O=C(NC1CCc2ccccc2N(Cc2ccccc2)C1=O)c1cc2ccccc2[nH]1 Show InChI InChI=1S/C26H23N3O2/c30-25(23-16-20-11-4-6-12-21(20)27-23)28-22-15-14-19-10-5-7-13-24(19)29(26(22)31)17-18-8-2-1-3-9-18/h1-13,16,22,27H,14-15,17H2,(H,28,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	35	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp& Dohme Research Laboratories Curated by ChEMBL					Assay Description Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissue				J Med Chem 32: 1681-5 (1989) BindingDB Entry DOI: 10.7270/Q21838QJ
					More data for this Ligand-Target Pair