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Target
Histone deacetylase 8
Ligand
BDBM504686
Substrate
n/a
Meas. Tech.
Enzymatic Assay
IC50
410±n/a nM
Citation
 Walji, A; Berger, R; Stump, CA; Schlegel, KS; Mulhearn, JJ; Greshock, TJ; Wang, D; Fraley, ME; Jones, 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:
BDBM504686
Synonyms:
(S)-5-(3-(pyridin-3- yl)-1,2,4-oxadiazol- 5-yl)-1-(4-(5- (trifluoromethyl)- 1,2,4-oxadiazol-3- yl)phenyl) pyrrolidin-2-one | US11066396, Example 113
Type:
Small organic molecule
Emp. Form.:
C20H13F3N6O3
Mol. Mass.:
442.3508
SMILES:
FC(F)(F)c1nc(no1)-c1ccc(cc1)N1[C@@H](CCC1=O)c1nc(no1)-c1cccnc1 |r|
Structure:
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