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Target
Histone deacetylase 3
Ligand
BDBM50079401
Substrate
n/a
Meas. Tech.
ChEMBL_2186668 (CHEMBL5098750)
IC50
9000±n/a nM
Citation
 Qiu, X; Zhu, L; Wang, H; Tan, Y; Yang, Z; Yang, L; Wan, L From natural products to HDAC inhibitors: An overview of drug discovery and design strategy. Bioorg Med Chem 52:0 (2021) [PubMed] 
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:
BDBM50079401
Synonyms:
CHEMBL62381 | Sodium butyrate | Sodium; butyrate | butanoate | butyrate
Type:
Small organic molecule
Emp. Form.:
C4H7O2
Mol. Mass.:
87.0977
SMILES:
CCCC([O-])=O
Structure:
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