Reaction Details |
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Target | Polyamine deacetylase HDAC10 |
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Ligand | BDBM50525406 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1896730 (CHEMBL4398765) |
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IC50 | 40±n/a nM |
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Citation | Bouchet, S; Linot, C; Ruzic, D; Agbaba, D; Fouchaq, B; Roche, J; Nikolic, K; Blanquart, C; Bertrand, P Extending Cross Metathesis To Identify Selective HDAC Inhibitors: Synthesis, Biological Activities, and Modeling. ACS Med Chem Lett10:863-868 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polyamine deacetylase HDAC10 |
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Name: | Polyamine deacetylase HDAC10 |
Synonyms: | HD10 | HDA10_HUMAN | HDAC10 | Histone deacetylase | Histone deacetylase 10 | Human HDAC10 |
Type: | Chromatin regulator; hydrolase; repressor |
Mol. Mass.: | 71431.89 |
Organism: | Homo sapiens (Human) |
Description: | Q969S8 |
Residue: | 669 |
Sequence: | MGTALVYHEDMTATRLLWDDPECEIERPERLTAALDRLRQRGLEQRCLRLSAREASEEEL
GLVHSPEYVSLVRETQVLGKEELQALSGQFDAIYFHPSTFHCARLAAGAGLQLVDAVLTG
AVQNGLALVRPPGHHGQRAAANGFCVFNNVAIAAAHAKQKHGLHRILVVDWDVHHGQGIQ
YLFEDDPSVLYFSWHRYEHGRFWPFLRESDADAVGRGQGLGFTVNLPWNQVGMGNADYVA
AFLHLLLPLAFEFDPELVLVSAGFDSAIGDPEGQMQATPECFAHLTQLLQVLAGGRVCAV
LEGGYHLESLAESVCMTVQTLLGDPAPPLSGPMAPCQSALESIQSARAAQAPHWKSLQQQ
DVTAVPMSPSSHSPEGRPPPLLPGGPVCKAAASAPSSLLDQPCLCPAPSVRTAVALTTPD
ITLVLPPDVIQQEASALREETEAWARPHESLAREEALTALGKLLYLLDGMLDGQVNSGIA
ATPASAAAATLDVAVRRGLSHGAQRLLCVALGQLDRPPDLAHDGRSLWLNIRGKEAAALS
MFHVSTPLPVMTGGFLSCILGLVLPLAYGFQPDLVLVALGPGHGLQGPHAALLAAMLRGL
AGGRVLALLEENSTPQLAGILARVLNGEAPPSLGPSSVASPEDVQALMYLRGQLEPQWKM
LQCHPHLVA
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BDBM50525406 |
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n/a |
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Name | BDBM50525406 |
Synonyms: | CHEMBL164868 |
Type | Small organic molecule |
Emp. Form. | C17H22N2O3 |
Mol. Mass. | 302.3682 |
SMILES | C[C@@H](\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)N(C)C |
Structure |
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