BDBM50126894 1-[4-(4-Phenoxy-phenoxymethyl)-benzyl]-piperidine; compound with oxalic acid::CHEMBL36548

SMILES: C(Oc1ccc(Oc2ccccc2)cc1)c1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=UUYQGMNSXBOODB-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 = 50126894   

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))	BDBM50126894 (1-[4-(4-Phenoxy-phenoxymethyl)-benzyl]-piperidine;...) Show SMILES C(Oc1ccc(Oc2ccccc2)cc1)c1ccc(CN2CCCCC2)cc1 Show InChI InChI=1S/C25H27NO2/c1-3-7-24(8-4-1)28-25-15-13-23(14-16-25)27-20-22-11-9-21(10-12-22)19-26-17-5-2-6-18-26/h1,3-4,7-16H,2,5-6,17-20H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	530	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