BDBM50177532 4-((1H-imidazol-4-yl)methyl)-1-(3-(4-(cyclohexyloxy)phenoxy)propyl)piperidine::CHEMBL204606

SMILES C(COc1ccc(OC2CCCCC2)cc1)CN1CCC(Cc2cnc[nH]2)CC1

InChI Key InChIKey=AJNLTWVTQIDWLF-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50177532   

TargetHistamine H3 receptor(GUINEA PIG)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50177532(4-((1H-imidazol-4-yl)methyl)-1-(3-(4-(cyclohexylox...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from guinea pig histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50177532(4-((1H-imidazol-4-yl)methyl)-1-(3-(4-(cyclohexylox...)
Affinity DataIC50:  300nMAssay Description:Inhibition of CYP2D6 by human liver microsome assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed