null
SMILES COc1cc2CCN(C)[C@H]3Cc4cc5OCOc5cc4-c(c1OC)c23
InChI Key InChIKey=WSVWKHTVFGTTKJ-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50160160
TargetHistamine H4 receptor(Homo sapiens (Human))
Hunter College and the Graduate Center of the City University of New York
Curated by ChEMBL
Hunter College and the Graduate Center of the City University of New York
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Histamine from human histamine H4 receptorMore data for this Ligand-Target Pair