Reaction Details |
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Target | Histone deacetylase-like amidohydrolase |
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Ligand | BDBM50361260 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_795335 (CHEMBL1937191) |
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Kd | 4500±n/a nM |
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Citation | Henkes, LM; Haus, P; Jäger, F; Ludwig, J; Meyer-Almes, FJ Synthesis and biochemical analysis of 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-octanediamides as inhibitors of human histone deacetylases. Bioorg Med Chem20:985-95 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase-like amidohydrolase |
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Name: | Histone deacetylase-like amidohydrolase |
Synonyms: | HDAH_ALCSD | hdaH | hdaH1 |
Type: | PROTEIN |
Mol. Mass.: | 39419.78 |
Organism: | Alcaligenes sp. (strain DSM 11172) (Bordetella sp. (strain FB188)) |
Description: | ChEMBL_827139 |
Residue: | 369 |
Sequence: | MAIGYVWNTLYGWVDTGTGSLAAANLTARMQPISHHLAHPDTKRRFHELVCASGQIEHLT
PIAAVAATDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGNGGLEIARLSAGGAVE
LTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYARAVLGMERVAILDWD
VHHGNGTQDIWWNDPSVLTISLHQHLCFPPDSGYSTERGAGNGHGYNINVPLPPGSGNAA
YLHAMDQVVLHALRAYRPQLIIVGSGFDASMLDPLARMMVTADGFRQMARRTIDCAADIC
DGRIVFVQEGGYSPHYLPFCGLAVIEELTGVRSLPDPYHEFLAGMGGNTLLDAERAAIEE
IVPLLADIR
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BDBM50361260 |
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n/a |
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Name | BDBM50361260 |
Synonyms: | CHEMBL1934902 |
Type | Small organic molecule |
Emp. Form. | C22H13F12N5O3 |
Mol. Mass. | 623.3512 |
SMILES | ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1ccc(cc1)-c1cnnn1-c1ccccc1 |
Structure |
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