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TargetHistone deacetylase-like amidohydrolase
LigandBDBM50293702
Substrate/Competitorn/a
Meas. Tech.ChEMBL_571664 (CHEMBL1031319)
Ki 4300±n/a nM
Citation Riester, DHildmann, CHaus, PGaletovic, ASchober, ASchwienhorst, AMeyer-Almes, FJ Non-isotopic dual parameter competition assay suitable for high-throughput screening of histone deacetylases. Bioorg Med Chem Lett19:3651-6 (2009) [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:
BDBM50293702
n/a
NameBDBM50293702
Synonyms:11-(3-pentyloxiran-2-yl)undec-9-ynoic acid | CHEMBL540683
TypeSmall organic molecule
Emp. Form.C18H30O3
Mol. Mass.294.429
SMILESCCCCCC1OC1CC#CCCCCCCCC(O)=O
Structure
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