BDBM50108947 CHEMBL3597008
SMILES CCOC(=O)C1=C(C[C@H](N([C@@H]1c1ccc(C)cc1)c1ccc(OC)cc1)c1ccc(C)cc1)Nc1ccc(OC)cc1
InChI Key InChIKey=OGFMGNOQSFFHKP-QWOOXDRHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50108947
TargetAcetylcholinesterase(Homo sapiens (Human))
Visva-Bharati (A Central University)
Curated by ChEMBL
Visva-Bharati (A Central University)
Curated by ChEMBL
Affinity DataIC50: 4.98E+6nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Visva-Bharati (A Central University)
Curated by ChEMBL
Visva-Bharati (A Central University)
Curated by ChEMBL
Affinity DataIC50: 4.98E+6nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair