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Target
RNA-directed RNA polymerase
Ligand
BDBM50174498
Substrate
n/a
Meas. Tech.
ChEMBL_321538 (CHEMBL880598)
pH
7.5±n/a
IC50
6700±n/a nM
Comments
extracted
Citation
 Di Santo, R; Fermeglia, M; Ferrone, M; Paneni, MS; Costi, R; Artico, M; Roux, A; Gabriele, M; Tardif, KD; Siddiqui, A; Pricl, S Simple but highly effective three-dimensional chemical-feature-based pharmacophore model for diketo acid derivatives as hepatitis C virus RNA-dependent RNA polymerase inhibitors. J Med Chem 48:6304-14 (2005) [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:
BDBM50174498
Synonyms:
4-Adamantan-1-yl-2-hydroxy-4-oxo-but-2-enoic acid | CHEMBL196621
Type:
Small organic molecule
Emp. Form.:
C14H18O4
Mol. Mass.:
250.2903
SMILES:
OC(=O)C(=O)CC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |THB:13:12:9:16.14.15,13:14:9:17.12.11|
Structure:
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