BDBM50060477 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine::2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine::CHEMBL118752
SMILES Nc1c2CCCc2nc2ccccc12
InChI Key InChIKey=GYSCQDBTSDBCGY-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50060477
Affinity DataIC50: 56nMAssay Description:In vitro inhibition of acetylcholinesterase, isolated from rat brain.More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of neuronal uptake of Noradrenaline in rat brain homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 52nMAssay Description:In vitro inhibition of Butyrylcholinesterase from human plasma.More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Strathclyde
Curated by ChEMBL
University Of Strathclyde
Curated by ChEMBL
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of neuronal uptake of 5 - Hydroxytryptamine in rat brain homogenateMore data for this Ligand-Target Pair