BDBM50317708 (4-cyclobutyl-1,4-diazepan-1-yl)((2R,4S)-4-(o-tolyloxy)pyrrolidin-2-yl)methanone::CHEMBL1098883
SMILES Cc1ccccc1O[C@@H]1CN[C@H](C1)C(=O)N1CCCN(CC1)C1CCC1
InChI Key InChIKey=TVZNTCGLIHZEPH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50317708
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 2.80nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
