null
SMILES Nc1ccc2ccc(CCNCCc3cccc(Cl)c3)cc2n1
InChI Key InChIKey=LTZZOZXCYRCKFV-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50449038
TargetHistamine H1 receptor(Homo sapiens (Human))
Department of Chemistry, Department of Molecular Biosciences, Chemistry of Life Processes Institute, Center for Molecular Innovation and Drug Discovery, Northwestern University , Evanston, Illinois 6
Curated by ChEMBL
Department of Chemistry, Department of Molecular Biosciences, Chemistry of Life Processes Institute, Center for Molecular Innovation and Drug Discovery, Northwestern University , Evanston, Illinois 6
Curated by ChEMBL
Affinity DataKi: <100nMAssay Description:Displacement of [3H]Pyrilamine from human H1 receptor expressed in HEK cells after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair