Target
Histone deacetylase 8
Ligand
BDBM504816
Substrate
n/a
Meas. Tech.
Enzymatic Assay
IC50
730±n/a nM
Citation
 Walji, ABerger, RStump, CASchlegel, KSMulhearn, JJGreshock, TJWang, DFraley, MEJones, KG 3-aryl- heteroaryl substituted 5-trifluoromethyl oxadiazoles as histonedeacetylase 6 (HDAC6) inhibitors US Patent  US11066396 Publication Date 7/20/2021 
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:
BDBM504816
Synonyms:
4-({3- fluoro-4-[5- (trifluoro- methyl)- 1,2,4-oxa- diazol-3- yl]phenyl} methoxy)- 1H-benzo- triazole | US11066396, Example 227
Type:
Small organic molecule
Emp. Form.:
C16H9F4N5O2
Mol. Mass.:
379.2686
SMILES:
Fc1cc(COc2cccc3[nH]nnc23)ccc1-c1noc(n1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: