BDBM50318732 3-(1H-indol-3-yl)-N-(7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl)propanamide::CHEMBL1083984
SMILES O=C(CCc1c[nH]c2ccccc12)NCCCCCCCNc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=UGBNXSYMNXHJKM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50318732
Affinity DataIC50: 0.0600nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair