BDBM50206890 CHEMBL3910830
SMILES Cc1ccc(\C=C2\CNCC3=C2N=C2SC=C(N2C3c2ccc(C)cc2)c2ccc3ccccc3c2)cc1
InChI Key InChIKey=WKARSUCWLGJENG-RHANQZHGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206890
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by ChEMBL
University Of Nebraska Medical Center
Curated by ChEMBL
Affinity DataIC50: 980nMAssay 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