BDBM50273660 (R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmethyl)amine::CHEMBL510210

SMILES C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2[nH]1

InChI Key InChIKey=UKIMHUAMNKODDM-CQSZACIVSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50273660   

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

Curated by ChEMBL
LigandPNGBDBM50273660((R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmeth...)
Affinity DataKi:  10nMAssay Description:Inhibition of bovine brain mitochondrial MAO-A by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Bos taurus)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50273660((R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmeth...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibition of bovine brain mitochondrial MAO-B by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Bharati Vidyapeeth Deemed University

Curated by ChEMBL
LigandPNGBDBM50273660((R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmeth...)
Affinity DataKi:  1.00E+7nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed