BDBM50255874 (4-chlorophenyl)(1-methyl-2-(3-(piperidin-1-yl)propoxy)-1H-imidazol-5-yl)methanone::CHEMBL474429
SMILES Cn1c(OCCCN2CCCCC2)ncc1C(=O)c1ccc(Cl)cc1
InChI Key InChIKey=SHFDHLCZYVHWPN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255874
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 14nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair