Target
RNA-directed RNA polymerase
Ligand
BDBM50181560
Substrate
n/a
Meas. Tech.
ChEMBL_330652 (CHEMBL867030)
EC50
261±n/a nM
Citation
 Tedesco, RShaw, ANBambal, RChai, DConcha, NODarcy, MGDhanak, DFitch, DMGates, AGerhardt, WGHalegoua, DLHan, CHofmann, GAJohnston, VKKaura, ACLiu, NKeenan, RMLin-Goerke, JSarisky, RTWiggall, KJZimmerman, MNDuffy, KJ 3-(1,1-dioxo-2H-(1,2,4)-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinones, potent inhibitors of hepatitis C virus RNA-dependent RNA polymerase. J Med Chem 49:971-83 (2006) [PubMed]  Article
Target
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:
RTEEAIYQCCDLDPQARVAIRSLTERLYVGGPLTNSRGENCGYRRRASGVLTTSCGNTLTCYIKAQAACRAAGRQDCTMLVCGDDLVVICESAGVQEDAASLRAFTEAMTRYSAPPGDPPQPEYDLELITSCSSNVSVAHDGAGKRVYYLTRDPTTPLARAAWETARHTPVNSWLGNIIMFAPTLWVRMIMLTHFFSVLIARDQLEQALDCEIYGACYSIEPLLPPIIQ
  
Inhibitor
Name:
BDBM50181560
Synonyms:
3-(1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-6-fluoro-4-hydroxy-1-(3-methyl-butyl)-1H-quinolin-2-one | CHEMBL202317
Type:
Small organic molecule
Emp. Form.:
C21H20FN3O4S
Mol. Mass.:
429.465
SMILES:
CC(C)CCn1c2ccc(F)cc2c(O)c(C2=Nc3ccccc3S(=O)(=O)N2)c1=O |t:17|
Structure:
Search PDB for entries with ligand similarity: