BDBM50060480 9-Amino-2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol::CHEMBL115580

SMILES CC1Cc2c(nc3ccccc3c2N)C1(C)O

InChI Key InChIKey=LEKKTQIRJGFRFP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50060480   

TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060480(9-Amino-2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]q...)
Affinity DataIC50: 4.40E+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
TargetCholinesterase(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060480(9-Amino-2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]q...)
Affinity DataIC50: 1.22E+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(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060480(9-Amino-2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]q...)
Affinity DataIC50: 1.34E+5nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060480(9-Amino-2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]q...)
Affinity DataIC50: 1.34E+5nMAssay 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