BDBM50133013 (1H-Indol-2-yl)-(4-phenethyl-piperazin-1-yl)-methanone::CHEMBL128470
SMILES O=C(N1CCN(CCc2ccccc2)CC1)c1cc2ccccc2[nH]1
InChI Key InChIKey=USKSJNSTJZOYNC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133013
TargetHistamine H4 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 7.00E+3nMAssay Description:Displacement of [3H]- histamine from the recombinant human histamine H4 receptorMore data for this Ligand-Target Pair
