Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase
LigandBDBM25150
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1750439 (CHEMBL4185199)
IC50 215±n/a nM
Citation Hailu, GSRobaa, DForgione, MSippl, WRotili, DMai, A Lysine Deacetylase Inhibitors in Parasites: Past, Present, and Future Perspectives. J Med Chem60:4780-4804 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase
Name:Histone deacetylase
Synonyms:Histone Deacetylase (pfHDAC-1)
Type:Enzyme
Mol. Mass.:51371.91
Organism:Plasmodium falciparum (isolate 3D7)
Description:Assays were performed using recombinant pfHDAC-1 expressed and purified from S2 insect cells.
Residue:449
Sequence:
MSNRKKVAYFHDPDIGSYYYGAGHPMKPQRIRMTHSLIVSYNLYKYMEVYRPHKSDVNEL
TLFHDYEYIDFLSSISLENYREFTYQLKRFNVGEATDCPVFDGLFQFQQSCAGASIDGAS
KLNHHCADICVNWSGGLHHAKMSEASGFCYINDIVLGILELLKYHARVMYIDIDVHHGDG
VEEAFYVTHRVMTVSFHKFGDYFPGTGDITDVGVNHGKYYSVNVPLNDGMTDDAFVDLFK
VVIDKCVQTYRPGAIIIQCGADSLTGDRLGRFNLTIKGHARCVEHVRSYNIPLLVLGGGG
YTIRNVSRCWAYETGVVLNKHHEMPDQISLNDYYDYYAPDFQLHLQPSNIPNYNSPEHLS
RIKMKIAENLRHIEHAPGVQFSYVPPDFFNSDIDDESDKNQYELKDDSGGGRAPGTRAKE
HSTTHHLRRKNYDDDFFDLSDRDQSIVPY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM25150
n/a
NameBDBM25150
Synonyms:(2E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide | Belinosta | Belinostat | PXD-101 | PXD101
TypeSmall organic molecule
Emp. Form.C15H14N2O4S
Mol. Mass.318.348
SMILESONC(=O)\C=C\c1cccc(c1)S(=O)(=O)Nc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: