BDBM50342998 CHEMBL1770983::N2-isopropyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine

SMILES CC(C)Nc1nc(N)cc(n1)N1CCN(C)CC1

InChI Key InChIKey=GGPNUQFBNULEEM-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 = 50342998   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342998BDBM50342998(N2-isopropyl-6-(4-methylpiperazin-1-yl)pyrimidine-...)
Affinity DataKi:  162nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed