BDBM50385507 CHEMBL2040562

SMILES CC(=O)Nc1cccc(c1)-c1nc(C(O)=O)c(O)c(=O)[nH]1

InChI Key InChIKey=YVWVRDSWELUHOD-UHFFFAOYSA-N

Data  1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50385507   

TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50385507(CHEMBL2040562)
Affinity DataKi:  1.87E+4nMAssay Description:Binding affinity to PA N-terminal domain (Competitive)More data for this Ligand-Target Pair
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50385507(CHEMBL2040562)
Affinity DataEC50:  5.89E+4nMAssay Description:Plaque growth inhibitionMore data for this Ligand-Target Pair