BDBM15606 (R)-N-(alpha-Cyclohexylethyl)-N-methyl,N-(pyrrol-2-ylmethyl)-amide::[(1R)-1-cyclohexylethyl](methyl)(1H-pyrrol-2-ylmethyl)amine::pyrrole inhibitor 31

SMILES C[C@H](C1CCCCC1)N(C)Cc1ccc[nH]1

InChI Key InChIKey=HYZGPTYBESHBBA-GFCCVEGCSA-N

Data  3 KI

  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 3 hits for monomerid = 15606   

TargetAmine oxidase [flavin-containing] A(Bos taurus)
Sapienza University of Rome

LigandPNGBDBM15606((R)-N-(alpha-Cyclohexylethyl)-N-methyl,N-(pyrrol-2...)
Affinity DataKi:  20nMAssay Description:MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Bos taurus)
Sapienza University of Rome

LigandPNGBDBM15606((R)-N-(alpha-Cyclohexylethyl)-N-methyl,N-(pyrrol-2...)
Affinity DataKi:  7.00E+3nMAssay Description:MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Bharati Vidyapeeth Deemed University

Curated by ChEMBL
LigandPNGBDBM15606((R)-N-(alpha-Cyclohexylethyl)-N-methyl,N-(pyrrol-2...)
Affinity DataKi:  2.00E+7nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed