BDBM50229163 CHEMBL350144
SMILES [H][C@]12CCCN([C@]1([H])C[C@]1([H])N(CCc3cc(OC)c(Br)cc13)C2)S(C)(=O)=O
InChI Key InChIKey=QYEXYOUREGOEJA-XYPHTWIQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229163
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Syntex Research
Curated by ChEMBL
Syntex Research
Curated by ChEMBL
Affinity DataKi: 5.62E+3nMAssay Description:Inhibition of P110alpha/p85alphaMore data for this Ligand-Target Pair