BDBM50356833 CHEMBL1915022
SMILES CN[C@H]1CCN(C1)c1nc(N)nc2c3ccc(OC)cc3sc12
InChI Key InChIKey=BFXKTIHIMJWWLN-VIFPVBQESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356833
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 250nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair