null
SMILES COc1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(=O)NO
InChI Key InChIKey=JIRXORZYIXSWOB-UHFFFAOYSA-N
PDB links: 10 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 13080
In DepthDetails