BDBM50060484 9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol::CHEMBL119528

SMILES CCCCC1(O)C(C)Cc2c1nc1ccccc1c2N

InChI Key InChIKey=KAJOBKYNCXLYHH-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50060484   

TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060484(9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of neuronal uptake of 5 - Hydroxytryptamine in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060484(9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of neuronal uptake of Noradrenaline in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060484(9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta...)
Affinity DataIC50: 8.10E+4nMAssay Description:In vitro inhibition of Butyrylcholinesterase from human plasma.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060484(9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta...)
Affinity DataIC50: 9.10E+4nMAssay Description:In vitro inhibition of acetylcholinesterase, isolated from rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060484(9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed