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SMILES Cc1ccc(CN2C(=O)C(=O)c3cc(Br)cc(Br)c23)cc1

InChI Key

  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 1 hit for monomerid = 50597601   

TargetParkinson disease protein 7(Homo sapiens)TBA
LigandPNGBDBM50597601(CHEMBL244322)copy SMILES
Affinity DataIC50: 676nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0SRFPubMed