BDBM50174635 2,2,2-Trifluoro-1-[4-({2-[2-((R)-2-methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-ylmethyl}-amino)-phenyl]-ethanone::CHEMBL380557

SMILES C[C@@H]1CCCN1CCc1cc2cc(CNc3ccc(cc3)C(=O)C(F)(F)F)ccc2o1

InChI Key InChIKey=OWXQFZDEEHZHGI-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 = 50174635   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50174635(2,2,2-Trifluoro-1-[4-({2-[2-((R)-2-methyl-pyrrolid...)
Affinity DataKi:  0.740nMAssay 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
LigandPNGBDBM50174635(2,2,2-Trifluoro-1-[4-({2-[2-((R)-2-methyl-pyrrolid...)
Affinity DataKi:  2.36nMAssay 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