null

SMILES Cc1ccsc1-c1nc(C(O)=O)c(O)c(=O)[nH]1

InChI Key InChIKey=FQFOFBNCKZEOCQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183501   

TargetTripartite terminase subunit 3(Human cytomegalovirus (strain AD169) (HHV-5) (Huma...)TBA
LigandPNGBDBM50183501(5,6-dihydroxy-2-(3-methyl-2-thienyl)pyrimidine-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X352JXPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
P. Angeletti S.p.A. (Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50183501(5,6-dihydroxy-2-(3-methyl-2-thienyl)pyrimidine-4-c...)copy SMILEScopy InChI
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibitory activity against HCV 1b BK NS5B deltaC55 RNA polymeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7GWRPubMed