BDBM50343003 CHEMBL1770988::N2-benzyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
SMILES CN1CCN(CC1)c1cc(N)nc(NCc2ccccc2)n1
InChI Key InChIKey=WHFQBPQVTMRFFZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343003
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 1.08E+3nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptorMore data for this Ligand-Target Pair