BDBM50473665 CHEMBL70751
SMILES CSc1ccc(Cl)cc1NCC1=NCCN1
InChI Key InChIKey=ZHDIISZEXUGDAJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50473665
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline Research Laboratories
Curated by ChEMBL
Glaxosmithkline Research Laboratories
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Affinity to human Alpha-2C adrenergic receptor determined by radioligand binding techniques from chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline Research Laboratories
Curated by ChEMBL
Glaxosmithkline Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 2.80nMAssay Description:Agonist potency at Alpha-2C adrenergic receptor assayed in CHO cells expressing human Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair