Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRNA-directed RNA polymerase
LigandBDBM50199056
Substrate/Competitorn/a
Meas. Tech.ChEMBL_411597 (CHEMBL907248)
IC50 77±n/a nM
Citation Ikegashira, KOka, THirashima, SNoji, SYamanaka, HHara, YAdachi, TTsuruha, JDoi, SHase, YNoguchi, TAndo, IOgura, NIkeda, SHashimoto, H Discovery of conformationally constrained tetracyclic compounds as potent hepatitis C virus NS5B RNA polymerase inhibitors. J Med Chem49:6950-3 (2006) [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:
BDBM50199056
n/a
NameBDBM50199056
Synonyms:13-cyclohexyl-6,7-dihydro-5H-benzo[3,4]azepino[1,2-a]indole-10-carboxylic acid | CHEMBL216384
TypeSmall organic molecule
Emp. Form.C24H25NO2
Mol. Mass.359.4608
SMILESOC(=O)c1ccc2c(C3CCCCC3)c3-c4ccccc4CCCn3c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: