BDBM50342999 CHEMBL1770984::N2-isopropyl-N2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
SMILES CC(C)N(C)c1nc(N)cc(n1)N1CCN(C)CC1
InChI Key InChIKey=NIDVTPNFWGIXKP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50342999
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 853nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptorMore data for this Ligand-Target Pair