BDBM50255930 3-(5-(4-chlorobenzyl)-1-methyl-1H-imidazol-2-ylthio)-N,N-dimethylpropan-1-amine::CHEMBL482142
SMILES CN(C)CCCSc1ncc(Cc2ccc(Cl)cc2)n1C
InChI Key InChIKey=WFVJBDNVYIVRFF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255930
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair