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Target
Histone deacetylase 3
Ligand
BDBM50588560
Substrate
n/a
Meas. Tech.
ChEMBL_2187514 (CHEMBL5099596)
IC50
56±n/a nM
Citation
 Karaj, E; Sindi, SH; Kuganesan, N; Koranne, RA; Knoff, JR; James, AW; Fu, Y; Kotsull, LN; Pflum, MK; Shah, Z; Taylor, WR; Tillekeratne, LMV First-in-Class Dual Mechanism Ferroptosis-HDAC Inhibitor Hybrids. J Med Chem 65:14764-14791 (2022) [PubMed]  Article
Target
Name:
Histone deacetylase 3
Synonyms:
HD3 | HDAC3 | HDAC3_HUMAN | Histone deacetylase 3 (HDAC3) | Human HDAC3 | RPD3-2 | SMAP45
Type:
Enzyme
Mol. Mass.:
48829.55
Organism:
Homo sapiens (Human)
Description:
O15379
Residue:
428
Sequence:
MAKTVAYFYDPDVGNFHYGAGHPMKPHRLALTHSLVLHYGLYKKMIVFKPYQASQHDMCRFHSEDYIDFLQRVSPTNMQGFTKSLNAFNVGDDCPVFPGLFEFCSRYTGASLQGATQLNNKICDIAINWAGGLHHAKKFEASGFCYVNDIVIGILELLKYHPRVLYIDIDIHHGDGVQEAFYLTDRVMTVSFHKYGNYFFPGTGDMYEVGAESGRYYCLNVPLRDGIDDQSYKHLFQPVINQVVDFYQPTCIVLQCGADSLGCDRLGCFNLSIRGHGECVEYVKSFNIPLLVLGGGGYTVRNVARCWTYETSLLVEEAISEELPYSEYFEYFAPDFTLHPDVSTRIENQNSRQYLDQIRQTIFENLKMLNHAPSVQIHDVPADLLTYDRTDEADAEERGPEENYSRPEAPNEFYDGDHDNDKESDVEI
  
Inhibitor
Name:
BDBM50588560
Synonyms:
CHEMBL5172507
Type:
Small organic molecule
Emp. Form.:
C11H16BrN3O3S
Mol. Mass.:
350.232
SMILES:
ONC(=O)CCCCCCNC(=O)c1csc(Br)n1
Structure:
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