BDBM50126898 CHEMBL288431::Phenyl-[4-(4-piperidin-1-ylmethyl-benzyloxy)-benzyl]-amine; compound with oxalic acid

SMILES: C(Nc1ccccc1)c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1

InChI Key: InChIKey=FUQZKUXPOMHOBI-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 = 50126898   

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))	BDBM50126898 (CHEMBL288431 | Phenyl-[4-(4-piperidin-1-ylmethyl-b...) Show SMILES C(Nc1ccccc1)c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1 Show InChI InChI=1S/C26H30N2O/c1-3-7-25(8-4-1)27-19-22-13-15-26(16-14-22)29-21-24-11-9-23(10-12-24)20-28-17-5-2-6-18-28/h1,3-4,7-16,27H,2,5-6,17-21H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	90	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