BDBM50060483 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-ylamine::7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine::CHEMBL330883
SMILES Nc1c2CCCCCc2nc2ccccc12
InChI Key InChIKey=GOXLVSZAUDIXPN-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50060483
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of neuronal uptake of Noradrenaline in rat brain homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:In vitro inhibition of acetylcholinesterase, isolated from rat brain.More data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay 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: 3.60E+3nMAssay Description:Inhibition of neuronal uptake of 5 - Hydroxytryptamine in rat brain homogenateMore data for this Ligand-Target Pair