BDBM50346355 20S-[methyl(3-phenylpropyl)amino]-16alpha-hydroxy-4beta,14alpha-dimethyl-9,19-cyclo-{2'-isopropyl-5',6'-dihydro-4alphaH-thiazine[4',5':3,4]}-5alpha,9beta-pregnan-11-one::CHEMBL1783527
SMILES CC(C)C1=N[C@H]2CC[C@]34C[C@@]33[C@@H](CC[C@H]4[C@]2(C)CS1)[C@]1(C)C[C@@H](O)[C@H]([C@H](C)N(C)CCCc2ccccc2)[C@@]1(C)CC3=O
InChI Key InChIKey=VIXJWHYOARGMSA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50346355
Affinity DataIC50: 76nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate by spectroscopic Ellmans methodMore data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:Inhibition of Electrophorus electricus AChE using acetylthiocholine iodide as substrate by spectroscopic Ellmans methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of recombinant human serum BChE using butyrylthiocholine iodide as substrate by spectroscopic Ellmans methodMore data for this Ligand-Target Pair
