BDBM50343010 (R)-N2-benzyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine::CHEMBL1770960

SMILES CN[C@@H]1CCN(C1)c1cc(N)nc(NCc2ccccc2)n1

InChI Key InChIKey=XGDRAPPPENHYNV-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 = 50343010   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343010BDBM50343010((R)-N2-benzyl-6-(3-(methylamino)pyrrolidin-1-yl)py...)
Affinity DataKi:  69nMAssay 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