BDBM50317685 (4-cyclobutyl-1,4-diazepan-1-yl)((2R,4S)-4-(pyridin-2-yloxy)pyrrolidin-2-yl)methanone::CHEMBL1098492
SMILES O=C([C@H]1C[C@@H](CN1)Oc1ccccn1)N1CCCN(CC1)C1CCC1
InChI Key InChIKey=VRAOXZPLTPCXAU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50317685
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 4.60nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
