BDBM50356845 CHEMBL1915034
SMILES Nc1nc(N2C[C@@H]3C[C@H]2CN3)c2oc3ccc(cc3c2n1)C(F)(F)F
InChI Key InChIKey=SAGDGNYSLXHVGQ-IUCAKERBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356845
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 272nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair