BDBM50168978 2-[2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-1-phenyl-ethyl]-isoindole-1,3-dione::CHEMBL370697

SMILES Cn1cccc1C(=O)C(N1C(=O)c2ccccc2C1=O)c1ccccc1

InChI Key InChIKey=QMTVHPLEHMWCQV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50168978   

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

Curated by ChEMBL
LigandPNGBDBM50168978(2-[2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-1-phenyl-ethy...)
Affinity DataKi:  810nMAssay Description:Inhibitory concentration for rat 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(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50168978(2-[2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-1-phenyl-ethy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory concentration for human Monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed