BDBM50035852 HI-6
SMILES NC(=O)c1cc[n+](COC[n+]2ccccc2\C=N\O)cc1
InChI Key InChIKey=FJZDLOMCEPUCII-UHFFFAOYSA-P
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50035852
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataIC50: 1.36E+6nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataIC50: 6.68E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate preincubated for 30 mins followed by substrate addition measured every 5 mins for 20 mi...More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataIC50: 6.36E+5nMAssay Description:Inhibition of human AChE assessed as decrease in enzyme activity incubated for 30 mins by Ellman's methodMore data for this Ligand-Target Pair