BDBM50374099 CHEMBL256648

SMILES C1=C(c2ccc(CCN3CCC3)cc2)C2CN(Cc3ccccc3)CC2C1

InChI Key InChIKey=IZMCDSYPUGPXLN-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 = 50374099   

TargetHistamine H3 receptor(Rat)
Arena Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374099BDBM50374099(CHEMBL256648)
Affinity DataKi:  2.40nMAssay Description:Displacement of N-[3H]methylhistamine from histamine H3 receptor in rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed