BDBM50159099 CHEMBL362200::N-Benzyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetamide

SMILES: Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)NCc1ccccc1

InChI Key: InChIKey=JRZIGYIBOCKYJT-UHFFFAOYSA-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 = 50159099   

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
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50159099 (CHEMBL362200 | N-Benzyl-2-[6,8-dichloro-2-(4-chlor...) Show SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)NCc1ccccc1 Show InChI InChI=1S/C22H16Cl3N3O/c23-16-8-6-15(7-9-16)21-19(28-13-17(24)10-18(25)22(28)27-21)11-20(29)26-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,26,29)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	98.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Bari Curated by ChEMBL					Assay Description Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat cerebral cortex				J Med Chem 48: 292-305 (2005) Article DOI: 10.1021/jm049610q BindingDB Entry DOI: 10.7270/Q2RR1XQ0
					More data for this Ligand-Target Pair