BDBM50343008 (R)-6-(3-(methylamino)pyrrolidin-1-yl)-2-(pyrrolidin-1-yl)pyrimidin-4-amine::CHEMBL1770993
SMILES CN[C@@H]1CCN(C1)c1cc(N)nc(n1)N1CCCC1
InChI Key InChIKey=QKBCZNNMNSXGPE-SNVBAGLBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343008
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 127nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptorMore data for this Ligand-Target Pair