Target
Histone deacetylase 8
Ligand
BDBM50542212
Substrate
n/a
Meas. Tech.
ChEMBL_1986246 (CHEMBL4619652)
Kd
24±n/a nM
Citation
 Hassan, MMIsraelian, JNawar, NGanda, GManaswiyoungkul, PRaouf, YSArmstrong, DSedighi, AOlaoye, OOErdogan, FCabral, ADAngeles, FAltintas, Rde Araujo, EDGunning, PT Characterization of Conformationally Constrained Benzanilide Scaffolds for Potent and Selective HDAC8 Targeting. J Med Chem 63:8634-8648 (2020) [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:
BDBM50542212
Synonyms:
CHEMBL4640819
Type:
Small organic molecule
Emp. Form.:
C19H24N2O4S
Mol. Mass.:
376.47
SMILES:
CCN(c1ccc(cc1)C(=O)NO)S(=O)(=O)c1cccc(c1)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: