BDBM50590186 CHEMBL5188500

SMILES CC(=O)N1N=C(CC1c1ccc2OCOc2c1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=AACVKVMUDUPMQI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50590186(CHEMBL5188500)
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed