Reaction Details |
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Target | DNA dC->dU-editing enzyme APOBEC-3A |
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Ligand | BDBM55859 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of APOBEC3G DNA Deaminase Inhibitors via a A3A counterscreen |
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Temperature | 298.15±n/a K |
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IC50 | >100000±n/a nM |
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Comments | extracted |
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Citation | PubChem, PC Dose Response confirmation of APOBEC3G DNA Deaminase Inhibitors via a A3A counterscreen PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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DNA dC->dU-editing enzyme APOBEC-3A |
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Name: | DNA dC->dU-editing enzyme APOBEC-3A |
Synonyms: | ABC3A_HUMAN | APOBEC3A | probable DNA dC->dU-editing enzyme APOBEC-3A |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 23013.77 |
Organism: | Homo sapiens (Human) |
Description: | gi_21955158 |
Residue: | 199 |
Sequence: | MEASPASGPRHLMDPHIFTSNFNNGIGRHKTYLCYEVERLDNGTSVKMDQHRGFLHNQAK
NLLCGFYGRHAELRFLDLVPSLQLDPAQIYRVTWFISWSPCFSWGCAGEVRAFLQENTHV
RLRIFAARIYDYDPLYKEALQMLRDAGAQVSIMTYDEFKHCWDTFVDHQGCPFQPWDGLD
EHSQALSGRLRAILQNQGN
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BDBM55859 |
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n/a |
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Name | BDBM55859 |
Synonyms: | 8-(ethylthio)sulfonylquinoline | 8-ethylsulfanylsulfonylquinoline | MLS001012242 | Quinoline-8-thiosulfonic acid S-ethyl ester | SMR000424839 | cid_913181 |
Type | Small organic molecule |
Emp. Form. | C11H11NO2S2 |
Mol. Mass. | 253.341 |
SMILES | CCSS(=O)(=O)c1cccc2cccnc12 |
Structure |
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