BDBM50356845 CHEMBL1915034

SMILES Nc1nc(N2C[C@@H]3C[C@H]2CN3)c2oc3ccc(cc3c2n1)C(F)(F)F

InChI Key InChIKey=SAGDGNYSLXHVGQ-IUCAKERBSA-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 = 50356845   

TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50356845(CHEMBL1915034)
Affinity DataKi:  272nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed