BDBM50159087 2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-1-pyrrolidin-1-yl-ethanone::CHEMBL362596

SMILES: Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCC1

InChI Key: InChIKey=GWDKUYCSDMPODZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50159087   

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))	BDBM50159087 (2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]...) Show SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCC1 Show InChI InChI=1S/C19H16Cl3N3O/c20-13-5-3-12(4-6-13)18-16(10-17(26)24-7-1-2-8-24)25-11-14(21)9-15(22)19(25)23-18/h3-6,9,11H,1-2,7-8,10H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	126	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
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50159087 (2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]...) Show SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N1CCCC1 Show InChI InChI=1S/C19H16Cl3N3O/c20-13-5-3-12(4-6-13)18-16(10-17(26)24-7-1-2-8-24)25-11-14(21)9-15(22)19(25)23-18/h3-6,9,11H,1-2,7-8,10H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	608	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 ovary				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