BDBM50108601 CHEMBL3597944
SMILES [I-].COc1ccc(cc1)-c1csc(NC(=O)C[n+]2ccc(\C=N\O)cc2)n1
InChI Key InChIKey=QGIKMFPEPCPRRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50108601
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataIC50: 1.66E+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
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataKd: 7.36E+4nMAssay 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
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataKd: 8.37E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constant incubated for 60 mins using ATChI substrate by DTNB dye ...More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataKd: 9.06E+4nMAssay Description:Reactivation of O-ethylsarin-inhibited human acetylcholinesterase assessed as dissociation constant incubated for 60 mins using ATChI substrate by DT...More data for this Ligand-Target Pair