BDBM50126878 1-[4-(4-Imidazol-1-yl-phenoxymethyl)-benzyl]-piperidine; compound with oxalic acid::CHEMBL38123

SMILES: C(Oc1ccc(cc1)-n1ccnc1)c1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=KWZPUVRDGFRYKX-UHFFFAOYSA-N

Data: 1 KI  1 Kd

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 2 hits for monomerid = 50126878   

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))	BDBM50126878 (1-[4-(4-Imidazol-1-yl-phenoxymethyl)-benzyl]-piper...) Show SMILES C(Oc1ccc(cc1)-n1ccnc1)c1ccc(CN2CCCCC2)cc1 Show InChI InChI=1S/C22H25N3O/c1-2-13-24(14-3-1)16-19-4-6-20(7-5-19)17-26-22-10-8-21(9-11-22)25-15-12-23-18-25/h4-12,15,18H,1-3,13-14,16-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	27	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
HRH3 (GUINEA PIG)	BDBM50126878 (1-[4-(4-Imidazol-1-yl-phenoxymethyl)-benzyl]-piper...) Show SMILES C(Oc1ccc(cc1)-n1ccnc1)c1ccc(CN2CCCCC2)cc1 Show InChI InChI=1S/C22H25N3O/c1-2-13-24(14-3-1)16-19-4-6-20(7-5-19)17-26-22-10-8-21(9-11-22)25-15-12-23-18-25/h4-12,15,18H,1-3,13-14,16-17H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	15.8	n/a	n/a	n/a	n/a	n/a
Freie Universit£t Berlin Curated by ChEMBL					Assay Description Potency at histamine H3 receptor subtype, was tested on guinea pig right ileum				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