BDBM50318731 3-(1H-indol-3-yl)-N-(6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexyl)propanamide::CHEMBL1083983
SMILES O=C(CCc1c[nH]c2ccccc12)NCCCCCCNc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=NTISYWBCRKDSDB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50318731
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair