null

SMILES Nc1c(C(O)=O)c2nc3c(cccc3oc2cc1=O)C(O)=O

InChI Key InChIKey=FSBKJYLVDRVPTK-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 1 hit for monomerid = 50428068   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))TBA
LigandPNGBDBM50428068(CHEMBL2322655 | Cinnabarinic acid)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27948Q4PubMed