BDBM50255932 (4-chlorophenyl)(2-(3-(dimethylamino)propylthio)-1-methyl-1H-imidazol-5-yl)methanone::CHEMBL521118
SMILES CN(C)CCCSc1ncc(C(=O)c2ccc(Cl)cc2)n1C
InChI Key InChIKey=VIKOHWDIBJCRQE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255932
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair