BDBM50053294 4-[2-(4-Chloro-phenoxy)-ethyl]-1H-imidazole::CHEMBL124187

SMILES: Clc1ccc(OCCc2cnc[nH]2)cc1

InChI Key: InChIKey=BWFKHVZUOOKZRC-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 = 50053294   

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
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50053294 (4-[2-(4-Chloro-phenoxy)-ethyl]-1H-imidazole | CHEM...) Show SMILES Clc1ccc(OCCc2cnc[nH]2)cc1 Show InChI InChI=1S/C11H11ClN2O/c12-9-1-3-11(4-2-9)15-6-5-10-7-13-8-14-10/h1-4,7-8H,5-6H2,(H,13,14)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Rat Histamine H3 receptor antagonism determined by [K+] - evoked depolarization-induced release of [3H]-histamine from rat cerebral cortex synaptosom...				J Med Chem 39: 3806-13 (1996) Article DOI: 10.1021/jm960138l BindingDB Entry DOI: 10.7270/Q20P0Z3F
					More data for this Ligand-Target Pair