Reaction Details Report a problem with these data
Target
Histone deacetylase 8
Ligand
BDBM50197158
Substrate
n/a
Meas. Tech.
ChEMBL_1619266 (CHEMBL3861435)
IC50
142±n/a nM
Citation
 Pidugu, VR; Yarla, NS; Pedada, SR; Kalle, AM; Satya, AK Design and synthesis of novel HDAC8 inhibitory 2,5-disubstituted-1,3,4-oxadiazoles containing glycine and alanine hybrids with anti cancer activity. Bioorg Med Chem 24:5611-5617 (2016) [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:
BDBM50197158
Synonyms:
CHEMBL3947530
Type:
Small organic molecule
Emp. Form.:
C12H14N4O3
Mol. Mass.:
262.2646
SMILES:
COc1ccc(cc1)-c1nnc(CNC(=O)CN)o1
Structure:
Search PDB for entries with ligand similarity: