BDBM50132998 2-(4-Methyl-piperazin-1-ylmethyl)-1H-indole::CHEMBL339826
SMILES CN1CCN(Cc2cc3ccccc3[nH]2)CC1
InChI Key InChIKey=WWRGCQNENSFLMG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132998
TargetHistamine H4 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 1.00E+4nMAssay Description:Displacement of [3H]- histamine from the recombinant human histamine H4 receptorMore data for this Ligand-Target Pair
