BDBM50410346 CHEMBL372471
SMILES CC(C)N1CCC(CC1)Oc1ccc(CN2CCN(C)CC2)cc1
InChI Key InChIKey=VECSKFSGEBXSKE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410346
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: 0.741nMAssay Description:Mean binding affinity for human H3 receptorMore data for this Ligand-Target Pair