BDBM50401980 CHEMBL2203921

SMILES c1cc2c(cc1C(=O)N3CCCCCC3)OCO2

InChI Key InChIKey=ABPXISKFLMGPJG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50401980   

TargetAmine oxidase [flavin-containing] A(Human)
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50401980(CHEMBL2203921)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MAO-A assessed as inhibition of kyneuramine conversion to 4-hydroxyquinoline after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50401980(CHEMBL2203921)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MAO-B assessed as inhibition of kyneuramine conversion to 4-hydroxyquinoline after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed