null
SMILES COc1ccc(cc1OC)C(O)=O
InChI Key InChIKey=DAUAQNGYDSHRET-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50336487
Affinity DataKi: 2.44E+4nMAssay Description:Inhibition of human CA6 using 4NPA as substrate for 3 mins by Lineweaver burk plot analysisMore data for this Ligand-Target Pair