BDBM50145811 CHEMBL82702::N-(4-Methoxy-phenyl)-succinamic acid
SMILES COc1ccc(NC(=O)CCC(O)=O)cc1
InChI Key InChIKey=SXTDOBIIAISFSI-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145811
Affinity DataKd: >1.10E+5nMAssay Description:Dissociation constant for HCV NS3 protease substrate binding siteMore data for this Ligand-Target Pair