Reaction Details |
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Target | Reverse transcriptase |
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Ligand | BDBM50161810 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1567954 (CHEMBL3789811) |
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IC50 | >200000±n/a nM |
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Citation | Viira, B; Selyutina, A; García-Sosa, AT; Karonen, M; Sinkkonen, J; Merits, A; Maran, U Design, discovery, modelling, synthesis, and biological evaluation of novel and small, low toxicity s-triazine derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitors. Bioorg Med Chem24:2519-29 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Reverse transcriptase |
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Name: | Reverse transcriptase |
Synonyms: | n/a |
Type: | Protein |
Mol. Mass.: | 29598.37 |
Organism: | Human immunodeficiency virus 1 |
Description: | Q9WKE8 |
Residue: | 254 |
Sequence: | PISPITVPVKLKPGMDGPKVKQWPLTEEKIKALTEICTEMEKEGKIEKIGPENPYNTPVF
AIKKKDSTKWRKVVDFRELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLD
KDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFRKQNPDIVIY
QYMDDLYVGSDLEIEQHRAKIEELRQHLLRWGFTTPDKKHQKEPPFLWMGYELHPDKWTV
QPIVLPEKDSWTVN
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BDBM50161810 |
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n/a |
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Name | BDBM50161810 |
Synonyms: | CHEMBL3787594 |
Type | Small organic molecule |
Emp. Form. | C22H19N3O3 |
Mol. Mass. | 373.4046 |
SMILES | Nc1c(NCCO)cc(Nc2ccccc2)c2C(=O)c3ccccc3C(=O)c12 |
Structure |
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