BDBM50126908 1-[4-(4-Propyl-phenoxymethyl)-benzyl]-piperidine; compound with oxalic acid::CHEMBL38378

SMILES: CCCc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1

InChI Key: InChIKey=CVPWRZZSBJZELG-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 = 50126908   

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))	BDBM50126908 (1-[4-(4-Propyl-phenoxymethyl)-benzyl]-piperidine; ...) Show SMILES CCCc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1 Show InChI InChI=1S/C22H29NO/c1-2-6-19-11-13-22(14-12-19)24-18-21-9-7-20(8-10-21)17-23-15-4-3-5-16-23/h7-14H,2-6,15-18H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	257	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