BDBM50356819 CHEMBL1914785
SMILES CN[C@@H]1CCN(C1)c1nc(N)nc2c3cc(Cl)cc(Cl)c3oc12
InChI Key InChIKey=ZTIXUNPSHNPFNK-MRVPVSSYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356819
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 8nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair