BDBM50410355 CHEMBL383377

SMILES N#Cc1ccc(OC2CCN(CC2)C2CCCC2)cc1

InChI Key InChIKey=PUPOKDBSYAOHTK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410355   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50410355(CHEMBL383377)
Affinity DataKi:  12.9nMAssay Description:Mean binding affinity for human H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed