| Reaction Details |
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 | Report a problem with these data |
| Target | RNA-directed RNA polymerase |
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| Ligand | BDBM23399 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_321538 (CHEMBL880598) |
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| pH | 7.5±n/a |
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| IC50 | 93000±n/a nM |
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| Comments | extracted |
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| 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 Chem48:6304-14 (2005) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| RNA-directed RNA polymerase |
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| Name: | RNA-directed RNA polymerase |
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| Synonyms: | Hepatitis C virus NS5B RNA-dependent RNA polymerase | NS5B protein |
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| Type: | Protein |
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| Mol. Mass.: | 25173.95 |
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| Organism: | Hepatitis C virus |
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| Description: | Q8JXU8 |
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| Residue: | 229 |
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| Sequence: | RTEEAIYQCCDLDPQARVAIRSLTERLYVGGPLTNSRGENCGYRRRASGVLTTSCGNTLT
CYIKAQAACRAAGRQDCTMLVCGDDLVVICESAGVQEDAASLRAFTEAMTRYSAPPGDPP
QPEYDLELITSCSSNVSVAHDGAGKRVYYLTRDPTTPLARAAWETARHTPVNSWLGNIIM
FAPTLWVRMIMLTHFFSVLIARDQLEQALDCEIYGACYSIEPLLPPIIQ
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| BDBM23399 |
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| n/a |
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| Name | BDBM23399 |
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| Synonyms: | 4-{1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-2,4-dioxobutanoic acid | CHEMBL421353 | CHEMBL50605 | L-731988 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H12FNO4 |
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| Mol. Mass. | 289.2585 |
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| SMILES | OC(=O)C(=O)CC(=O)c1cccn1Cc1ccc(F)cc1 |
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| Structure | 
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