BDBM50265013 2-(3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)phenoxy)propyl)-2,3-dihydro-1H-benzo[de]isoquinoline::CHEMBL501702

SMILES Fc1ccc2n(c(nc2c1)-c1ccccn1)-c1ccc(OCCCN2Cc3cccc4cccc(C2)c34)cc1

InChI Key InChIKey=LCCSFQDTRXDOQO-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 = 50265013   

TargetHistamine H3 receptor(Human)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50265013(2-(3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imid...)
Affinity DataKi:  713nMAssay 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