null

SMILES Oc1cc2ccc(Br)cc2cc1C(Cl)=O

InChI Key InChIKey=FCVXJGYYOJMPSS-UHFFFAOYSA-N

  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 = 50421644   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Universit£ degli Studi di Roma 'La Sapienza'

Curated by ChEMBL
LigandPNGBDBM50421644(CHEMBL125541)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of human monoamine oxidase (MAO A)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P7MPubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Universit£ degli Studi di Roma 'La Sapienza'

Curated by ChEMBL
LigandPNGBDBM50421644(CHEMBL125541)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Inhibition of human monoamine oxidase (MAO B)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P7MPubMed