BDBM50410336 CHEMBL372935
SMILES CC(C)N1CCC(CC1)Oc1ccc(CNc2ccccn2)cc1
InChI Key InChIKey=OIJINGDIJFHURL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410336
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 2.24nMAssay Description:Mean binding affinity for human H3 receptorMore data for this Ligand-Target Pair