Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRNA-directed RNA polymerase
LigandBDBM50176482
Substrate/Competitorn/a
Meas. Tech.ChEMBL_329786 (CHEMBL864623)
IC50 4460±n/a nM
Citation Gopalsamy, AAplasca, ACiszewski, GPark, KEllingboe, JWOrlowski, MFeld, BHowe, AY Design and synthesis of 3,4-dihydro-1H-[1]-benzothieno[2,3-c]pyran and 3,4-dihydro-1H-pyrano[3,4-b]benzofuran derivatives as non-nucleoside inhibitors of HCV NS5B RNA dependent RNA polymerase. Bioorg Med Chem Lett16:457-60 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
RNA-directed RNA polymerase
Name:RNA-directed RNA polymerase
Synonyms:Hepatitis C virus NS5B RNA-dependent RNA polymerase | NS5B protein
Type:Protein
Mol. Mass.:25173.95
Organism:Hepatitis C virus
Description:Q8JXU8
Residue:229
Sequence:
RTEEAIYQCCDLDPQARVAIRSLTERLYVGGPLTNSRGENCGYRRRASGVLTTSCGNTLT
CYIKAQAACRAAGRQDCTMLVCGDDLVVICESAGVQEDAASLRAFTEAMTRYSAPPGDPP
QPEYDLELITSCSSNVSVAHDGAGKRVYYLTRDPTTPLARAAWETARHTPVNSWLGNIIM
FAPTLWVRMIMLTHFFSVLIARDQLEQALDCEIYGACYSIEPLLPPIIQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50176482
n/a
NameBDBM50176482
Synonyms:(1-butyl-5,8-dichloro-3,4-dihydro-1H-benzo[4,5]furo[2,3-c]pyran-1-yl)-acetic acid | CHEMBL373183
TypeSmall organic molecule
Emp. Form.C17H18Cl2O4
Mol. Mass.357.228
SMILESCCCCC1(CC(O)=O)OCCc2c1oc1c(Cl)ccc(Cl)c21
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: