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Target
Histone deacetylase 3
Ligand
BDBM50543643
Substrate
n/a
Meas. Tech.
ChEMBL_1989628 (CHEMBL4623363)
IC50
0.340000±n/a nM
Citation
 Yu, W; Liu, J; Yu, Y; Zhang, V; Clausen, D; Kelly, J; Wolkenberg, S; Beshore, D; Duffy, JL; Chung, CC; Myers, RW; Klein, DJ; Fells, J; Holloway, K; Wu, J; Wu, G; Howell, BJ; Barnard, RJO; Kozlowski, J Discovery of ethyl ketone-based HDACs 1, 2, and 3 selective inhibitors for HIV latency reactivation. Bioorg Med Chem Lett 30:0 (2020) [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:
BDBM50543643
Synonyms:
CHEMBL4642023
Type:
Small organic molecule
Emp. Form.:
C33H45N5O3
Mol. Mass.:
559.7421
SMILES:
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCC(CC1)N(C)C)c1ncc([nH]1)-c1cc2ccccc2nc1OC |r,wD:9.9,13.12,(21.19,-2.07,;19.64,-2.07,;18.88,-3.41,;19.65,-4.74,;17.34,-3.41,;16.57,-4.75,;15.03,-4.75,;14.26,-6.09,;12.72,-6.09,;11.95,-7.43,;12.72,-8.76,;14.27,-8.76,;15.03,-7.42,;15.03,-10.08,;15.04,-11.61,;16.36,-10.84,;17.12,-12.17,;18.64,-12.17,;19.41,-10.85,;18.65,-9.53,;17.12,-9.52,;20.94,-10.86,;21.7,-12.19,;21.72,-9.54,;10.41,-7.43,;9.64,-6.1,;8.13,-6.43,;7.98,-7.96,;9.39,-8.57,;6.66,-8.74,;5.32,-7.97,;3.99,-8.75,;2.65,-7.98,;1.32,-8.76,;1.32,-10.3,;2.66,-11.07,;3.99,-10.3,;5.33,-11.06,;6.66,-10.29,;8,-11.05,;8.01,-12.59,)|
Structure:
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