Reaction Details |
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Target | Histone deacetylase 6 [440-798] |
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Ligand | BDBM25150 |
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Substrate/Competitor | n/a |
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Meas. Tech. | HDAC6 fluorescence anisotropy assay |
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Temperature | 298.15±n/a K |
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Ki | 1.1±0.2 nM |
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IC50 | 1.9±0.3 nM |
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Comments | extracted |
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Citation | Hai, Y; University of Pennsylvania,, DW Histone deacetylase 6 structure and molecular basis of catalysis and inhibition Nat Chem Biol12:741-747 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 6 [440-798] |
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Name: | Histone deacetylase 6 [440-798] |
Synonyms: | Catalytic domain 2 (zCD2) | zCD2 |
Type: | n/a |
Mol. Mass.: | 39850.25 |
Organism: | Danio rerio |
Description: | F8W4B7[440-798] |
Residue: | 359 |
Sequence: | SSPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIPARLATEEEL
ALCHSSKHISIIKSSEHMKPRDLNRLGDEYNSIFISNESYTCALLAAGSCFNSAQAILTG
QVRNAVAIVRPPGHHAEKDTACGFCFFNTAALTARYAQSITRESLRVLIVDWDVHHGNGT
QHIFEEDDSVLYISLHRYEDGAFFPNSEDANYDKVGLGKGRGYNVNIPWNGGKMGDPEYM
AAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLI
ILEGGYNLTSISESMSMCTSMLLGDSPPSLDHLTPLKTSATVSINNVLRAHAPFWSSLR
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BDBM25150 |
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n/a |
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Name | BDBM25150 |
Synonyms: | (2E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide | Belinosta | Belinostat | PXD-101 | PXD101 |
Type | Small organic molecule |
Emp. Form. | C15H14N2O4S |
Mol. Mass. | 318.348 |
SMILES | ONC(=O)\C=C\c1cccc(c1)S(=O)(=O)Nc1ccccc1 |
Structure |
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