BDBM50418077 CHEMBL1688987

SMILES c1ncc(CCc2cn(CC3CCCCC3)nn2)[nH]1

InChI Key InChIKey=RXXNFVRDAPDQBC-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 = 50418077   

TargetHistamine H4 receptor(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418077BDBM50418077(CHEMBL1688987)
Affinity DataKi:  589nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK293 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed