BDBM50108610 CHEMBL3597943

SMILES [Cl-].Cc1ccc(cc1)-c1csc(NC(=O)C[n+]2cccc(\C=N\O)c2)n1

InChI Key InChIKey=HJCVSTABIAAFIY-MYHMWQFYSA-N

Data  1 Kd

  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 = 50108610   

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

Curated by ChEMBL
LigandPNGBDBM50108610(CHEMBL3597943)
Affinity DataKd:  1.46E+5nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constant incubated for 60 mins using ATChI substrate by DTNB dye bas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed