null
SMILES CC(C(O)=O)c1ccc(cc1)C(=O)c1cccs1
InChI Key InChIKey=MDKGKXOCJGEUJW-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090676
Affinity DataKi: 3.70E+3nMAssay Description:Mechanism based inhibition of human cytochrome P450 2C9More data for this Ligand-Target Pair