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Target
Histone deacetylase-like amidohydrolase
Ligand
BDBM50238632
Substrate
n/a
Meas. Tech.
ChEMBL_571661 (CHEMBL1031316)
Ki
9200±n/a nM
Citation
 Riester, D; Hildmann, C; Haus, P; Galetovic, A; Schober, A; Schwienhorst, A; Meyer-Almes, FJ Non-isotopic dual parameter competition assay suitable for high-throughput screening of histone deacetylases. Bioorg Med Chem Lett 19:3651-6 (2009) [PubMed]  Article 
Target
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:
MAIGYVWNTLYGWVDTGTGSLAAANLTARMQPISHHLAHPDTKRRFHELVCASGQIEHLTPIAAVAATDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGNGGLEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYARAVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLHQHLCFPPDSGYSTERGAGNGHGYNINVPLPPGSGNAAYLHAMDQVVLHALRAYRPQLIIVGSGFDASMLDPLARMMVTADGFRQMARRTIDCAADICDGRIVFVQEGGYSPHYLPFCGLAVIEELTGVRSLPDPYHEFLAGMGGNTLLDAERAAIEEIVPLLADIR
  
Inhibitor
Name:
BDBM50238632
Synonyms:
(6S,9S,12S,14aR)-6-((S)-sec-Butyl)-9-(1-methoxy-1H-indol-3-ylmethyl)-12-(6-oxo-octyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone | CHEMBL430060 | ChEMBL_275631
Type:
Small organic molecule
Emp. Form.:
C34H49N5O6
Mol. Mass.:
623.7828
SMILES:
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]2CCCCN2C1=O |r|
Structure:
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