BDBM50406100 CHEMBL12459

SMILES O=C(CCCCc1ccccc1)NCCc1cnc[nH]1

InChI Key InChIKey=GOEGDYCOBRZBLH-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 = 50406100   

TargetHistamine H3 receptor(Rat)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50406100(CHEMBL12459)
Affinity DataKi:  200nMAssay Description:Evaluated for antagonist activity against histamine H3 receptor and is represented as -log Ki.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed