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Target
Histone deacetylase 8
Ligand
BDBM50529137
Substrate
n/a
Meas. Tech.
ChEMBL_1907411 (CHEMBL4409769)
IC50
170±n/a nM
Citation
 Wolff, B; Jänsch, N; Sugiarto, WO; Frühschulz, S; Lang, M; Altintas, R; Oehme, I; Meyer-Almes, FJ Synthesis and structure activity relationship of 1, 3-benzo-thiazine-2-thiones as selective HDAC8 inhibitors. Eur J Med Chem 184:0 (2019) [PubMed]  Article 
Target
Name:
Histone deacetylase 8
Synonyms:
HD8 | HDAC8 | HDAC8_HUMAN | HDACL1 | Histone deacetylase 8 (HDAC-8) | Human HDAC8
Type:
Enzyme
Mol. Mass.:
41749.60
Organism:
Homo sapiens (Human)
Description:
Q9BY41
Residue:
377
Sequence:
MEEPEEPADSGQSLVPVYIYSPEYVSMCDSLAKIPKRASMVHSLIEAYALHKQMRIVKPKVASMEEMATFHTDAYLQHLQKVSQEGDDDHPDSIEYGLGYDCPATEGIFDYAAAIGGATITAAQCLIDGMCKVAINWSGGWHHAKKDEASGFCYLNDAVLGILRLRRKFERILYVDLDLHHGDGVEDAFSFTSKVMTVSLHKFSPGFFPGTGDVSDVGLGKGRYYSVNVPIQDGIQDEKYYQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMCSFNMTPVGIGKCLKYILQWQLATLILGGGGYNLANTARCWTYLTGVILGKTLSSEIPDHEFFTAYGPDYVLEITPSCRPDRNEPHRIQQILNYIKGNLKHVV
  
Inhibitor
Name:
BDBM50529137
Synonyms:
CHEMBL4583466
Type:
Small organic molecule
Emp. Form.:
C11H7N3S2
Mol. Mass.:
245.323
SMILES:
S=C1Sc2cc(ccc2C2=NCCN12)C#N |t:10|
Structure:
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