BDBM50343004 2-(4-amino-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamino)ethanol::CHEMBL1770989

SMILES CN1CCN(CC1)c1cc(N)nc(NCCO)n1

InChI Key InChIKey=ZUBSFEQQFUFJMC-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 = 50343004   

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

Curated by ChEMBL
LigandPNGBDBM50343004(2-(4-amino-6-(4-methylpiperazin-1-yl)pyrimidin-2-y...)
Affinity DataKi:  1.16E+3nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed