BDBM50206888 CHEMBL3984034
SMILES Cc1ccc(\C=C2/CN(Cc3cccc(C)c3)C\C(=C/c3ccc(C)cc3)C2=O)cc1
InChI Key InChIKey=WMGXBRTXVLFOJR-ODBZBXGJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206888
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by ChEMBL
University Of Nebraska Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.22E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) assessed as reduction in formation of 5-thio-2-nitrobenzoate from acetylthiocholine iodide preinc...More data for this Ligand-Target Pair