BDBM50465935 CHEMBL4277264
SMILES Cc1cc(Oc2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChI Key InChIKey=HWAIAGZSWHOLLK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465935
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by ChEMBL
University Of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataKi: 3.40E+3nMAssay Description:Displacement of [3H]-prazosin from recombinant human alpha1A adrenergic receptor measured after 90 mins by microbeta scintillation counting methodMore data for this Ligand-Target Pair