BDBM50356806 CHEMBL1914772
SMILES Nc1nc(N2CCNCC2)c2oc3ccc(cc3c2n1)C(F)(F)F
InChI Key InChIKey=FKSXFVMOLHTXSI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356806
TargetHistamine H4 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Displacement of [3H]histamine from recombinant human histamine H4 receptorMore data for this Ligand-Target Pair