BDBM50128888 CHEMBL58973::[3-(4-Chloro-phenyl)-3-pyridin-2-yl-propyl]-[5-(1H-imidazol-4-yl)-pentyl]-methyl-amine

SMILES CN(CCCCCc1cnc[nH]1)CCC(c1ccc(Cl)cc1)c1ccccn1

InChI Key InChIKey=UFICFJNNTWVADE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128888   

TargetHistamine H1 receptor(RAT)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50128888(CHEMBL58973 | [3-(4-Chloro-phenyl)-3-pyridin-2-yl-...)
Affinity DataKi:  6nMAssay Description:Ability to displace [3H]-Pyrilamine from histamine H1 receptor in male SpragueDawley rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(GUINEA PIG)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50128888(CHEMBL58973 | [3-(4-Chloro-phenyl)-3-pyridin-2-yl-...)
Affinity DataKi:  50nMAssay Description:Binding affinity against H3 receptor in guinea pig brain using [3H]-N-alpha-methyl histamine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed