BDBM50131662 CHEMBL104363
SMILES CCCC1CCN(CC1)[C@@H](C)[C@@H](O)c1ccc(O)cc1
InChI Key InChIKey=DTKAPNGGIREIRO-SUMWQHHRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50131662
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 2.87E+3nMAssay Description:Binding affinity against alpha-1 adrenergic receptorMore data for this Ligand-Target Pair