Reaction Details |
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Target | Histone deacetylase |
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Ligand | BDBM50195612 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_416719 (CHEMBL909985) |
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IC50 | 31±n/a nM |
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Citation | Mai, A; Massa, S; Rotili, D; Simeoni, S; Ragno, R; Botta, G; Nebbioso, A; Miceli, M; Altucci, L; Brosch, G Synthesis and biological properties of novel, uracil-containing histone deacetylase inhibitors. J Med Chem49:6046-56 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase |
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Name: | Histone deacetylase |
Synonyms: | Histone deacetylase HD1B |
Type: | PROTEIN |
Mol. Mass.: | 50930.01 |
Organism: | Zea mays |
Description: | ChEMBL_422128 |
Residue: | 458 |
Sequence: | MAASGEGVSLPSPAGGEDAHRRRVSYFYEPSIGDYYYGQGHPMKPHRIRMAHSLVVHYGL
HRLLELSRPYPASEADIRRFHSDDYVAFLASATGNPGVLDPRAIKRFNVGEDCPVFDGLF
PFCQASAGGSIGAAVKLNRGDADITVNWAGGLHHAKKSEASGFCYVNDIVLAILELLKFH
RRVLYVDIDVHHGDGVEEAFFTTNRVMTVSFHKYGDFFPGTGHITDVGAAEGKHYALNVP
LSDGIDDTTFRGLFQCIIKKVMEVYQPDVVVLQCGADSLAGDRLGCFNLSVKGHADCLRF
LRSYNVPMMVLGGGGYTIRNVARCWCYETAVAVGVEPDNKLPYNDYYEYFGPDYTLHIQP
KSVENLNTTKDLENIKNMILENLSKIEHVPSTQFHDRPSDPEAPEEKEEDMDKRPPQRSR
LWSGGAYDSDTEDPDSLKSEGKDVTANFQMKDEPKDDL
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BDBM50195612 |
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n/a |
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Name | BDBM50195612 |
Synonyms: | CHEMBL384013 | N-hydroxy-4-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidinylthio)butanamide |
Type | Small organic molecule |
Emp. Form. | C14H15N3O3S |
Mol. Mass. | 305.352 |
SMILES | ONC(=O)CCCSc1nc(cc(=O)[nH]1)-c1ccccc1 |
Structure |
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