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SMILES CCn1cc(COc2ccc(F)cc2C=O)nn1

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 = 50596564   

TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))TBA
LigandPNGBDBM50596564(CHEMBL5171251)copy SMILES
Affinity DataIC50: 3.46E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43Z4ZPubMed