Reaction Details |
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Target | Arylamine N-acetyltransferase 2 |
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Ligand | BDBM50275030 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_494097 (CHEMBL942269) |
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IC50 | >30000±n/a nM |
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Citation | Russell, AJ; Westwood, IM; Crawford, MH; Robinson, J; Kawamura, A; Redfield, C; Laurieri, N; Lowe, ED; Davies, SG; Sim, E Selective small molecule inhibitors of the potential breast cancer marker, human arylamine N-acetyltransferase 1, and its murine homologue, mouse arylamine N-acetyltransferase 2. Bioorg Med Chem17:905-18 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Arylamine N-acetyltransferase 2 |
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Name: | Arylamine N-acetyltransferase 2 |
Synonyms: | ARY2_MOUSE | Aac2 | Nat2 |
Type: | PROTEIN |
Mol. Mass.: | 33697.98 |
Organism: | Mus musculus |
Description: | ChEMBL_1347887 |
Residue: | 290 |
Sequence: | MDIEAYFERIGYQSTRSKLDLKTLTEILQHQIRAIPFENLNIHCGESMELSLEAIFDQIV
RKKRGGWCLQVNHLLYWALTKLGFETTMLGGYVFNTPANKYSSGMIHLLVQVTISGKDYI
VDAGFGRSYQMWEPLELTSGKDQPQVPAIFRLTEENGTWYLDQIRREQYVPNQEFINSDL
LEKNKYRKIYSFTLEPRTIEDFESMNTYLQTSPASVFTSKSFCSLQTPEGVHCLVGSTLT
YRRFSYKDNVDLVEFKSLTEEEIEDVLRTIFGVSLERKLVPKHGDRFFTI
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BDBM50275030 |
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n/a |
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Name | BDBM50275030 |
Synonyms: | (Z)-5-(2'-Methoxybenzylidene)-3-methyl-2-thioxothiazolidin-4-one | CHEMBL453752 |
Type | Small organic molecule |
Emp. Form. | C12H11NO2S2 |
Mol. Mass. | 265.351 |
SMILES | COc1ccccc1\C=C1/SC(=S)N(C)C1=O |
Structure |
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