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
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   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] B(Homo sapiens (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 DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (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 DepthDetails ArticlePubMed