BDBM50087789 Benzyl-(1H-indol-2-ylmethyl)-amine (FA4)::CHEMBL45511::N-((1H-indol-2-yl)methyl)(phenyl)methanamine

SMILES C(NCc1ccccc1)c1cc2ccccc2[nH]1

InChI Key InChIKey=CCDCVAKHGAIARI-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50087789   

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

Curated by ChEMBL
LigandPNGBDBM50087789(Benzyl-(1H-indol-2-ylmethyl)-amine (FA4) | N-((1H-...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of bovine brain mitochondrial MAO-A by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Universitat AutòNoma De Barcelona

Curated by ChEMBL
LigandPNGBDBM50087789(Benzyl-(1H-indol-2-ylmethyl)-amine (FA4) | N-((1H-...)
Affinity DataKi:  8.70E+4nMAssay Description:Inhibitory activity against Monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Bovine)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50087789(Benzyl-(1H-indol-2-ylmethyl)-amine (FA4) | N-((1H-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of bovine brain mitochondrial MAO-B by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Universitat AutòNoma De Barcelona

Curated by ChEMBL
LigandPNGBDBM50087789(Benzyl-(1H-indol-2-ylmethyl)-amine (FA4) | N-((1H-...)
Affinity DataKi:  1.59E+5nMAssay Description:Inhibitory activity against Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Bharati Vidyapeeth Deemed University

Curated by ChEMBL
LigandPNGBDBM50087789(Benzyl-(1H-indol-2-ylmethyl)-amine (FA4) | N-((1H-...)
Affinity DataKi:  4.76E+8nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed