Reaction Details |
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Target | Arylamine N-acetyltransferase 1 |
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Ligand | BDBM50014986 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1347886 (CHEMBL3267122) |
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IC50 | 120±n/a nM |
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Citation | Egleton, JE; Thinnes, CC; Seden, PT; Laurieri, N; Lee, SP; Hadavizadeh, KS; Measures, AR; Jones, AM; Thompson, S; Varney, A; Wynne, GM; Ryan, A; Sim, E; Russell, AJ Structure-activity relationships and colorimetric properties of specific probes for the putative cancer biomarker human arylamine N-acetyltransferase 1. Bioorg Med Chem22:3030-54 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Arylamine N-acetyltransferase 1 |
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Name: | Arylamine N-acetyltransferase 1 |
Synonyms: | AAC1 | ARY1_HUMAN | NAT1 |
Type: | PROTEIN |
Mol. Mass.: | 33898.32 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1347886 |
Residue: | 290 |
Sequence: | MDIEAYLERIGYKKSRNKLDLETLTDILQHQIRAVPFENLNIHCGDAMDLGLEAIFDQVV
RRNRGGWCLQVNHLLYWALTTIGFETTMLGGYVYSTPAKKYSTGMIHLLLQVTIDGRNYI
VDAGFGRSYQMWQPLELISGKDQPQVPCVFRLTEENGFWYLDQIRREQYIPNEEFLHSDL
LEDSKYRKIYSFTLKPRTIEDFESMNTYLQTSPSSVFTSKSFCSLQTPDGVHCLVGFTLT
HRRFNYKDNTDLIEFKTLSEEEIEKVLKNIFNISLQRKLVPKHGDRFFTI
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BDBM50014986 |
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n/a |
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Name | BDBM50014986 |
Synonyms: | CHEMBL3262086 |
Type | Small organic molecule |
Emp. Form. | C22H17N3O4S |
Mol. Mass. | 419.453 |
SMILES | Nc1cccc2C(=O)C(Nc3ccccc3)=C(NS(=O)(=O)c3ccccc3)C(=O)c12 |t:16| |
Structure |
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