BDBM50227842 CHEMBL6339
SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)C1CC2CC1C=C2
InChI Key InChIKey=BMYIHODBDZAJOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50227842
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
National Institute On Aging/Grc
Curated by ChEMBL
National Institute On Aging/Grc
Curated by ChEMBL
Affinity DataIC50: 1.60nMAssay Description:Compound is evaluated for its ability to compete with [3H]prazosin for binding to Alpha-1 adrenergic receptor sites on rat cerebral cortical membrane...More data for this Ligand-Target Pair