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TargetHistone deacetylase-like amidohydrolase
LigandBDBM50386452
Substrate/Competitorn/a
Meas. Tech.ChEMBL_827139 (CHEMBL2050423)
IC50 32000±n/a nM
Citation Baud, MGLeiser, THaus, PSamlal, SWong, ACWood, RJPetrucci, VGunaratnam, MHughes, SMBuluwela, LTurlais, FNeidle, SMeyer-Almes, FJWhite, AJFuchter, MJ Defining the mechanism of action and enzymatic selectivity of psammaplin A against its epigenetic targets. J Med Chem55:1731-50 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase-like amidohydrolase
Name:Histone deacetylase-like amidohydrolase
Synonyms:HDAH_ALCSD | hdaH | hdaH1
Type:PROTEIN
Mol. Mass.:39419.78
Organism:Alcaligenes sp. (strain DSM 11172) (Bordetella sp. (strain FB188))
Description:ChEMBL_827139
Residue:369
Sequence:
MAIGYVWNTLYGWVDTGTGSLAAANLTARMQPISHHLAHPDTKRRFHELVCASGQIEHLT
PIAAVAATDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGNGGLEIARLSAGGAVE
LTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYARAVLGMERVAILDWD
VHHGNGTQDIWWNDPSVLTISLHQHLCFPPDSGYSTERGAGNGHGYNINVPLPPGSGNAA
YLHAMDQVVLHALRAYRPQLIIVGSGFDASMLDPLARMMVTADGFRQMARRTIDCAADIC
DGRIVFVQEGGYSPHYLPFCGLAVIEELTGVRSLPDPYHEFLAGMGGNTLLDAERAAIEE
IVPLLADIR
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  Blast E-value cutoff:
BDBM50386452
n/a
NameBDBM50386452
Synonyms:CHEMBL2047680
TypeSmall organic molecule
Emp. Form.C11H14BrN3O2S
Mol. Mass.332.217
SMILESNN=C(Cc1ccc(O)c(Br)c1)C(=O)NCCS |w:1.0|
Structure
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