BDBM50135154 Acetic acid (1S,4S,6R,7R,10R,11S,12S,15S,16S)-17-((S)-1-dimethylamino-ethyl)-2-(S)-hydroxy-10,13-dimethyl-3-((E)-2-methyl-but-2-enoylamino)-hexadecahydro-cyclopenta[a]phenanthren-4-yl ester::Acetic acid (2S,3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-((S)-1-dimethylamino-ethyl)-2-hydroxy-10,13-dimethyl-3-((E)-2-methyl-but-2-enoylamino)-hexadecahydro-cyclopenta[a]phenanthren-4-yl ester::CHEMBL421920
SMILES C\C=C(/C)C(=O)N[C@H]1[C@@H](O)C[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC[C@H]2[C@H]1OC(C)=O)[C@H](C)N(C)C
InChI Key InChIKey=QDWARQARJPJBNM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50135154
Affinity DataIC50: 1.82E+4nMAssay Description:In vitro anticholinesterase activity against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.82E+5nMAssay Description:In vitro anticholinesterase activity was determined against acetylcholinesterase from Torpedo californicaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.82E+5nMAssay Description:Compound was tested for the in silico inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
