BDBM50036516 CHEMBL3353568

SMILES CNc1ccccc1-c1nc(cs1)C(O)=O

InChI Key InChIKey=XLIQJCUAXROFGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036516   

TargetAcetylcholinesterase(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50036516(CHEMBL3353568)
Affinity DataIC50:  6.80E+4nMAssay Description:Inhibition of AChE (unknown origin) assessed as inhibition of acetylcholine hydrolysis preincubated for 15 mins by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed