Reaction Details |
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Target | RNA-directed RNA polymerase |
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Ligand | BDBM50199048 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_411597 (CHEMBL907248) |
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IC50 | 36±n/a nM |
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Citation | Ikegashira, K; Oka, T; Hirashima, S; Noji, S; Yamanaka, H; Hara, Y; Adachi, T; Tsuruha, J; Doi, S; Hase, Y; Noguchi, T; Ando, I; Ogura, N; Ikeda, S; Hashimoto, H Discovery of conformationally constrained tetracyclic compounds as potent hepatitis C virus NS5B RNA polymerase inhibitors. J Med Chem49:6950-3 (2006) [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 |
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
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BDBM50199048 |
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n/a |
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Name | BDBM50199048 |
Synonyms: | 13-cyclohexyl-5-iso-propyl-6,7-dihydro-5H-benzo[5,6][1,4]diazepino[7,1-a]indole-10-carboxylic acid | CHEMBL216143 |
Type | Small organic molecule |
Emp. Form. | C26H30N2O2 |
Mol. Mass. | 402.5286 |
SMILES | CC(C)N1CCn2c(c(C3CCCCC3)c3ccc(cc23)C(O)=O)-c2ccccc12 |
Structure |
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