Reaction Details |
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Target | Histone deacetylase 7 |
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Ligand | BDBM50300454 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_592001 (CHEMBL1050116) |
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IC50 | >10000±n/a nM |
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Citation | Tessier, P; Smil, DV; Wahhab, A; Leit, S; Rahil, J; Li, Z; Déziel, R; Besterman, JM Diphenylmethylene hydroxamic acids as selective class IIa histone deacetylase inhibitors. Bioorg Med Chem Lett19:5684-8 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 7 |
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Name: | Histone deacetylase 7 |
Synonyms: | HD7 | HDAC7 | HDAC7A | HDAC7_HUMAN | Histone acetylase 7 (HDAC7) | Histone deacetylase 7A | Human HDAC7 |
Type: | Chromatin regulator; hydrolase; repressor |
Mol. Mass.: | 102942.62 |
Organism: | Homo sapiens (Human) |
Description: | Q8WUI4 |
Residue: | 952 |
Sequence: | MDLRVGQRPPVEPPPEPTLLALQRPQRLHHHLFLAGLQQQRSVEPMRLSMDTPMPELQVG
PQEQELRQLLHKDKSKRSAVASSVVKQKLAEVILKKQQAALERTVHPNSPGIPYRTLEPL
ETEGATRSMLSSFLPPVPSLPSDPPEHFPLRKTVSEPNLKLRYKPKKSLERRKNPLLRKE
SAPPSLRRRPAETLGDSSPSSSSTPASGCSSPNDSEHGPNPILGSEALLGQRLRLQETSV
APFALPTVSLLPAITLGLPAPARADSDRRTHPTLGPRGPILGSPHTPLFLPHGLEPEAGG
TLPSRLQPILLLDPSGSHAPLLTVPGLGPLPFHFAQSLMTTERLSGSGLHWPLSRTRSEP
LPPSATAPPPPGPMQPRLEQLKTHVQVIKRSAKPSEKPRLRQIPSAEDLETDGGGPGQVV
DDGLEHRELGHGQPEARGPAPLQQHPQVLLWEQQRLAGRLPRGSTGDTVLLPLAQGGHRP
LSRAQSSPAAPASLSAPEPASQARVLSSSETPARTLPFTTGLIYDSVMLKHQCSCGDNSR
HPEHAGRIQSIWSRLQERGLRSQCECLRGRKASLEELQSVHSERHVLLYGTNPLSRLKLD
NGKLAGLLAQRMFVMLPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLAFKVASRELKNG
FAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQTFYQ
DPSVLYISLHRHDDGNFFPGSGAVDEVGAGSGEGFNVNVAWAGGLDPPMGDPEYLAAFRI
VVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNLAGGAVVLALE
GGHDLTAICDASEACVAALLGNRVDPLSEEGWKQKPNLNAIRSLEAVIRVHSKYWGCMQR
LASCPDSWVPRVPGADKEEVEAVTALASLSVGILAEDRPSEQLVEEEEPMNL
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BDBM50300454 |
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n/a |
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Name | BDBM50300454 |
Synonyms: | CHEMBL574378 | N-hydroxy-2,2-bis(4-(methylsulfonamido)phenyl)acetamide |
Type | Small organic molecule |
Emp. Form. | C16H19N3O6S2 |
Mol. Mass. | 413.469 |
SMILES | CS(=O)(=O)Nc1ccc(cc1)C(C(=O)NO)c1ccc(NS(C)(=O)=O)cc1 |
Structure |
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