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Target
Histone deacetylase 7 [518-592]
Ligand
BDBM402284
Substrate
n/a
Meas. Tech.
Biochemical Assay
IC50
1890±n/a nM
Citation
 Ma, H; Wang, Y Histone deacetylase inhibitors and methods for use thereof US Patent  US10011611 Publication Date 7/3/2018 
Target
Name:
Histone deacetylase 7 [518-592]
Synonyms:
HDAC7 | HDAC7A | HDAC7_HUMAN | Histone deacetylase 7 (HDAC7) (aa 518-592)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
47229.42
Organism:
Homo sapiens (Human)
Description:
aa 518-592
Residue:
436
Sequence:
PFTTGLIYDSVMLKHQCSCGDNSRHPEHAGRIQSIWSRLQERGLRSQCECLRGRKASLEELQSVHSERHVLLYGTNPLSRLKLDNGKLAGLLAQRMFVMLPCGGVGVDTDTIWNELHSSNAARWAAGSVTDLAFKVASRELKNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQTFYQDPSVLYISLHRHDDGNFFPGSGAVDEVGAGSGEGFNVNVAWAGGLDPPMGDPEYLAAFRIVVMPIAREFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNLAGGAVVLALEGGHDLTAICDASEACVAALLGNRVDPLSEEGWKQKPNLNAIRSLEAVIRVHSKYWGCMQRLASCPDSWVPRVPGADKEEVEAVTALASLSVGILAEDRPSEQLVEEEEPMNL
  
Inhibitor
Name:
BDBM402284
Synonyms:
(N-hydroxy-4-((3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl)methyl)benzamide) | US10011611, RBC-3001-A
Type:
Small organic molecule
Emp. Form.:
C14H11N3O3S
Mol. Mass.:
301.32
SMILES:
ONC(=O)c1ccc(Cn2sc3ncccc3c2=O)cc1
Structure:
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