BDBM50174632 (5-Ethyl-pyrimidin-2-yl)-{2-[2-((R)-2-methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-amine::CHEMBL364222

SMILES CCc1cnc(Nc2ccc3oc(CCN4CCC[C@H]4C)cc3c2)nc1

InChI Key InChIKey=HFANPJHPCHNSRE-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 = 50174632   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50174632((5-Ethyl-pyrimidin-2-yl)-{2-[2-((R)-2-methyl-pyrro...)
Affinity DataKi:  0.620nMAssay Description:In vitro binding affinity for human histamine H3 receptor using [3H]N-alpha-methylhistamineMore 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
LigandPNGBDBM50174632((5-Ethyl-pyrimidin-2-yl)-{2-[2-((R)-2-methyl-pyrro...)
Affinity DataKi:  2.51nMAssay Description:In vitro binding affinity for rat histamine H3 receptor using [3H]N-alpha-methylhistamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed