BDBM50109353 CHEMBL3600947

SMILES Oc1ccc(C(=O)COc2ccc(F)cc2)c(O)c1O

InChI Key InChIKey=USPMIJCAMCULDC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109353   

TargetPolymerase acidic protein(Hepatitis C virus)
Chiba University

Curated by ChEMBL
LigandPNGBDBM50109353(CHEMBL3600947)
Affinity DataIC50:  9.70E+3nMAssay Description:Inhibition of Influenza A/Perto Rico/8/34 (PR8) (H1N1) PA N-terminal domain (1 to 197) endonuclease activity expressed in Escherichia coli Rosetta (D...More data for this Ligand-Target Pair