BDBM50036739 CHEMBL3354811

SMILES CN[C@@H]1CCN(C1)c1cc(CC(F)(F)F)nc(N)n1

InChI Key InChIKey=NCSPHUIPPNRUEE-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 = 50036739   

TargetHistamine H4 receptor(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50036739(CHEMBL3354811)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]histamine from human recombinant histamine H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed