BDBM50177546 4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)piperidine-1-carboxamide::CHEMBL378821

SMILES O=C(Nc1ncccn1)N1CCC(Cc2cnc[nH]2)CC1

InChI Key InChIKey=KIODMZJPZWFWHF-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 = 50177546   

TargetCytochrome P450 2D6(Human)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50177546(4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)pip...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CYP2D6 by human liver microsome assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H3 receptor(Guinea pig)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50177546(4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)pip...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from guinea pig histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed