BDBM50421649 CHEMBL331245

SMILES Cc1ccc2cc(O)c(cc2c1)C(O)=O

InChI Key InChIKey=QELOVGYDEUPHLG-UHFFFAOYSA-N

Data  2 IC50

  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 = 50421649   

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

Curated by ChEMBL
LigandPNGBDBM50421649(CHEMBL331245)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human monoamine oxidase (MAO A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50421649(CHEMBL331245)
Affinity DataIC50: 19nMAssay Description:Inhibition of human monoamine oxidase (MAO B)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed