BDBM50126877 1-[4-(4-Phenethyl-phenoxymethyl)-benzyl]-piperidine; compound with oxalic acid::CHEMBL415878

SMILES: C(Cc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1)c1ccccc1

InChI Key: InChIKey=GDLWGJVJASJUFR-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 = 50126877   

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))	BDBM50126877 (1-[4-(4-Phenethyl-phenoxymethyl)-benzyl]-piperidin...) Show SMILES C(Cc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1)c1ccccc1 Show InChI InChI=1S/C27H31NO/c1-3-7-23(8-4-1)9-10-24-15-17-27(18-16-24)29-22-26-13-11-25(12-14-26)21-28-19-5-2-6-20-28/h1,3-4,7-8,11-18H,2,5-6,9-10,19-22H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	890	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