BDBM50265152 (S)-2-(methylamino)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)-3-phenylpropanamide::CHEMBL522073
SMILES CN[C@@H](Cc1ccccc1)C(=O)NCC(=O)Nc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=IHHDULBFZKMDGI-QFIPXVFZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50265152
TargetCholinesterase(Homo sapiens (Human))
European Research Centre For Drug Discovery And Development (Natsyndrugs)
Curated by ChEMBL
European Research Centre For Drug Discovery And Development (Natsyndrugs)
Curated by ChEMBL
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of human recombinant BChEMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
European Research Centre For Drug Discovery And Development (Natsyndrugs)
Curated by ChEMBL
European Research Centre For Drug Discovery And Development (Natsyndrugs)
Curated by ChEMBL
Affinity DataKi: 6.32E+3nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair