BDBM50126910 1-[4-(3,4-Dimethyl-phenoxymethyl)-benzyl]-piperidine; compound with oxalic acid::CHEMBL36590

SMILES: Cc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1C

InChI Key: InChIKey=WLODVNROHQWUGS-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 = 50126910   

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 (Homo sapiens (Human))	BDBM50126910 (1-[4-(3,4-Dimethyl-phenoxymethyl)-benzyl]-piperidi...) Show SMILES Cc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1C Show InChI InChI=1S/C21H27NO/c1-17-6-11-21(14-18(17)2)23-16-20-9-7-19(8-10-20)15-22-12-4-3-5-13-22/h6-11,14H,3-5,12-13,15-16H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	149	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 Displacement of [125I]iodoproxyfan from human histamine H3 receptor expressing CHO cells				J Med Chem 46: 1523-30 (2003) Article DOI: 10.1021/jm021084k BindingDB Entry DOI: 10.7270/Q2C24X5N
					More data for this Ligand-Target Pair