BDBM50265051 3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)phenoxy)-N-methylpropan-1-amine::CHEMBL503733

SMILES CNCCCOc1ccc(cc1)-n1c(nc2cc(F)ccc12)-c1ccccn1

InChI Key InChIKey=BAMHLWXAOUZMMD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50265051   

TargetHistamine H3 receptor(Human)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50265051(3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazo...)
Affinity DataKi:  101nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in HEK cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed