BDBM50505700 CHEMBL4442460
SMILES COc1ccccc1N1CCN(CCCNC(=O)NN(Cc2ccccc2)c2ccccc2)CC1
InChI Key InChIKey=QAESTHCUZJPQGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50505700
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Affinity DataKi: 1.70nMAssay Description:Displacement of [3H] prazosin from alpha1A adrenergic receptor (unknown origin)More data for this Ligand-Target Pair