BDBM50011780 2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium chloride::CHEMBL748::PRALIDOXIME::PRALIDOXIME CHLORIDE::Pralidoxine chloride
SMILES C[n+]1ccccc1CN=O
InChI Key InChIKey=MHOAUIZFSQGCNM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50011780
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment
Curated by ChEMBL
Defence Research & Development Establishment
Curated by ChEMBL
Affinity DataKd: 3.14E+4nMAssay Description:Binding affinity to VX-inhibited hemoglobin free erythrocyte ghost human AChE using acetylcholine iodide as substrate measured for 1 hr by spectropho...More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment
Curated by ChEMBL
Defence Research & Development Establishment
Curated by ChEMBL
Affinity DataKd: 2.57E+4nMAssay Description:Binding affinity to sarin-inhibited hemoglobin free erythrocyte ghost human AChE using acetylcholine iodide as substrate measured for 1 hr by spectro...More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment
Curated by ChEMBL
Defence Research & Development Establishment
Curated by ChEMBL
Affinity DataIC50: 1.21E+6nMAssay Description:Inhibition of hemoglobin free erythrocyte ghost human AChE using acetylcholine iodide as substrate measured for 1 hr by spectrophotometry based Ellma...More data for this Ligand-Target Pair