Compile Data Set for Download or QSAR
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Found 5 of ic50 for monomerid = 50060477
TargetCholinesterase(Homo sapiens (Human))
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine | 2...)
Affinity DataIC50:  52nMAssay Description:In vitro inhibition of Butyrylcholinesterase from human plasma.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine | 2...)
Affinity DataIC50:  56nMAssay Description:In vitro inhibition of acetylcholinesterase, isolated from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine | 2...)
Affinity DataIC50:  56nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine | 2...)
Affinity DataIC50:  600nMAssay Description:Inhibition of neuronal uptake of Noradrenaline in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine | 2...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of neuronal uptake of 5 - Hydroxytryptamine in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed