BDBM50200637 (R)-4-(6-(2-(2-methylpiperidin-1-yl)ethyl)naphthalen-2-yl)benzonitrile::CHEMBL245292

SMILES C[C@@H]1CCCCN1CCc1ccc2cc(ccc2c1)-c1ccc(cc1)C#N

InChI Key InChIKey=ZXKMLLOCABBRCL-UHFFFAOYSA-N

Data  2 KI

  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 = 50200637   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200637((R)-4-(6-(2-(2-methylpiperidin-1-yl)ethyl)naphthal...)
Affinity DataKi:  8.71nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned histamine H3 receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200637((R)-4-(6-(2-(2-methylpiperidin-1-yl)ethyl)naphthal...)
Affinity DataKi:  141nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from histamine H3 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed