BDBM50106452 3-(1-Benzoyl-1H-indol-3-ylmethylene)-1-benzyl-piperidin-4-one::CHEMBL130831
SMILES O=C(c1ccccc1)n1cc(C=C2CN(Cc3ccccc3)CCC2=O)c2ccccc12
InChI Key InChIKey=VOQCKSNAVPGHAM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106452
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair