BDBM50145807 (4-Acetyl-phenoxy)-acetic acid::CHEMBL84623
SMILES CC(=O)c1ccc(OCC(O)=O)cc1
InChI Key InChIKey=KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145807
Affinity DataKd: >2.00E+4nMAssay Description:Dissociation constant for HCV NS3 protease substrate binding siteMore data for this Ligand-Target Pair