BDBM50356776 CHEMBL1914548
SMILES N[C@H]1CCCN(C1)c1nc(N)nc2c1oc1ccc(Cl)cc21
InChI Key InChIKey=FYTOGKABZDAWFH-VIFPVBQESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356776
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 5.70nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair