BDBM50343006 (R)-N2-isopropyl-N2-methyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine::CHEMBL1770991
SMILES CN[C@@H]1CCN(C1)c1cc(N)nc(n1)N(C)C(C)C
InChI Key InChIKey=VOKNXLPPDJDMCQ-SNVBAGLBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343006
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 140nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptorMore data for this Ligand-Target Pair