BDBM50092856 1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-3-methyl-phenyl}-ethanone; compound with but-2-enedioic acid(0.25M H2O)::CHEMBL129317

SMILES: CC(=O)c1ccc(OCCCc2cnc[nH]2)c(C)c1

InChI Key: InChIKey=GGGHHELUDRDUHD-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 = 50092856   

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))	BDBM50092856 (1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-3-methyl-pheny...) Show SMILES CC(=O)c1ccc(OCCCc2cnc[nH]2)c(C)c1 Show InChI InChI=1S/C15H18N2O2/c1-11-8-13(12(2)18)5-6-15(11)19-7-3-4-14-9-16-10-17-14/h5-6,8-10H,3-4,7H2,1-2H3,(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Freie Universit£t Berlin Curated by ChEMBL					Assay Description Effect on histamine H3 receptors in vitro, on synaptosomes of rat cerebral cortex for the release of [3H]histamine				J Med Chem 43: 3987-94 (2000) BindingDB Entry DOI: 10.7270/Q2833SRN
					More data for this Ligand-Target Pair