null
SMILES Nc1c(C(O)=O)c2nc3c(cccc3oc2cc1=O)C(O)=O
InChI Key InChIKey=FSBKJYLVDRVPTK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50428068
BDBM50428068(CHEMBL2322655 | Cinnabarinic acid)copy SMILEScopy InChI