BDBM50316365 3-(2-N-Pyrrolyl-propionamino)-rutaecarpine::CHEMBL1094633
SMILES O=C(CCN1CCCC1)Nc1ccc2nc3-c4[nH]c5ccccc5c4CCn3c(=O)c2c1
InChI Key InChIKey=QEZVUWPDYKSHCV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316365
Affinity DataIC50: 29.2nMAssay Description:inhibition of electric eel AChE by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 845nMAssay Description:inhibition of equine serum BuChE by Ellman's methodMore data for this Ligand-Target Pair