BDBM50590186 CHEMBL5188500
SMILES CC(=O)N1N=C(CC1c1ccc2OCOc2c1)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=AACVKVMUDUPMQI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50590186
TargetAcetylcholinesterase(Homo sapiens (Human))
Federal University Of Santa Catarina
Curated by ChEMBL
Federal University Of Santa Catarina
Curated by ChEMBL
Affinity DataIC50: 988nMAssay Description:Inhibition of human acetylcholinesterase using acetylthiocholine iodide as substrate incubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair