BDBM50470346 CHEMBL105870
SMILES C[C@@H]([C@@H](O)c1ccc(O)cc1)N1CCC(O)(CCCc2ccccc2)CC1
InChI Key InChIKey=ICVMSJILXTXUTA-PGRDOPGGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470346
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 2.35E+3nMAssay Description:In vitro binding affinity against Alpha-1 adrenergic receptor using [3H]prazosin as radioligandMore data for this Ligand-Target Pair