BDBM50147794 CHEMBL3763820
SMILES CC1(C)CNC2=C([N+]([O-])=O)C3(C(=O)Nc4ccc(cc34)[N+]([O-])=O)C(C#N)=C(N)N2C1
InChI Key InChIKey=IRGOUNOQCFYPKQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50147794
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
