BDBM50108574 CHEMBL3597948

SMILES [Cl-].CCOC(=O)c1csc(NC(=O)C[n+]2ccc(\C=N\O)cc2)n1

InChI Key InChIKey=XHRVSJYHWFSZGN-UHFFFAOYSA-N

Data  1 IC50  3 Kd

  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 = 50108574   

TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)

Curated by ChEMBL
LigandPNGBDBM50108574(CHEMBL3597948)
Affinity DataIC50:  2.49E+6nMAssay Description:Inhibition of human acetylcholinesterase incubated for 60 mins using ATChI substrate by DTNB dye based UV-visible spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed