BDBM50135150 CHEMBL147346::N-Methyl-N-[1-((3S,5S,8R,9S,10S,13S,14S,17S)-10-methyl-13-(S)-methyl-3-methylamino-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-ethyl]-acetamide
SMILES CN[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H]([C@H](C)N(C)C(C)=O)[C@@]4(C)CC[C@H]23)C1
InChI Key InChIKey=WRFQFEGHCJALCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50135150
Affinity DataIC50: 1.65E+4nMAssay Description:In vitro anticholinesterase activity against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.04E+5nMAssay Description:In vitro anticholinesterase activity was determined against acetylcholinesterase from Torpedo californicaMore data for this Ligand-Target Pair
Affinity DataKi: 8.60E+3nMAssay Description:In vitro binding affinity was determined against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
Affinity DataKi: 2.16E+5nMAssay Description:In vitro binding affinity was determined against acetylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
