BDBM50346422 10-(3-(4-hydroxypiperidin-1-yl)propyl)-10H-phenothiazine-2-carbonitrile::CHEMBL251940::PROPERICIAZINE::periciazine
SMILES OC1CCN(CCCN2c3ccccc3Sc3ccc(cc23)C#N)CC1
InChI Key InChIKey=LUALIOATIOESLM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50346422
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Janssen Pharmaceutica
Curated by PDSP Ki Database
Janssen Pharmaceutica
Curated by PDSP Ki Database
Affinity DataKi: 3.00E+3nMAssay Description:Displacement of [3H]mibolerone from rat androgen receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of Equine serum BChE using butyrylthiocoline iodide as a substrate after 20 mins by Ellman's assayMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of bovine erythrocyte AChE using acetylthiocholine iodide as a substrate after 20 mins by Ellman's assayMore data for this Ligand-Target Pair