BDBM50019855 2-(4,5-Dihydro-1H-imidazol-2-yl)-5-fluoro-1-methyl-2,3-dihydro-1H-indole::CHEMBL41720::WIN 52664
SMILES CN1C(Cc2cc(F)ccc12)C1=NCCN1
InChI Key InChIKey=NSRZNUWGDARAEO-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50019855
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University Of Nebraska
Curated by PDSP Ki Database
University Of Nebraska
Curated by PDSP Ki Database
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(RAT)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataKi: 0.910nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Binding affinity against alpha-1 adrenergic receptor was determined by the displacement of [3H]prazosin from rat brain cortical membranes; value rang...More data for this Ligand-Target Pair