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Target
Histone deacetylase 8
Ligand
BDBM50571767
Substrate
n/a
Meas. Tech.
ChEMBL_2115476 (CHEMBL4824417)
IC50
7280±n/a nM
Citation
 Mustafa, M; Abd El-Hafeez, AA; Abdelhamid, D; Katkar, GD; Mostafa, YA; Ghosh, P; Hayallah, AM; Abuo-Rahma, GEA A first-in-class anticancer dual HDAC2/FAK inhibitors bearing hydroxamates/benzamides capped by pyridinyl-1,2,4-triazoles. Eur J Med Chem 222:0 (2021) [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:
BDBM50571767
Synonyms:
CHEMBL4866619
Type:
Small organic molecule
Emp. Form.:
C20H24N6OS
Mol. Mass.:
396.509
SMILES:
Cn1c(SCCCCCC(=O)Nc2ccccc2N)nnc1-c1ccncc1
Structure:
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