Target
Histone deacetylase 3
Ligand
BDBM178100
Substrate
n/a
Meas. Tech.
In-vitro HDAC Enzymatic Endpoint Assay
pH
7.4±n/a
Temperature
298.15±n/a K
Ki
29±n/a nM
IC50
64± 22 nM
Comments
extracted
Citation
 Wagner, FFLundh, MKaya, TMcCarren, PZhang, YLChattopadhyay, SGale, JPGalbo, TFisher, SLMeier, BCVetere, ARichardson, SMorgan, NGChristensen, DPGilbert, TJHooker, JMLeroy, MWalpita, DMandrup-Poulsen, TWagner, BKHolson, EB An Isochemogenic Set of Inhibitors To Define the Therapeutic Potential of Histone Deacetylases in ß-Cell Protection. ACS Chem Biol 11:363-74 (2016) [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:
BDBM178100
Synonyms:
BRD3308 | US11377423, Cmpd 1
Type:
Small organic molecule
Emp. Form.:
C15H14FN3O2
Mol. Mass.:
287.289
SMILES:
CC(=O)Nc1ccc(cc1)C(=O)Nc1ccc(F)cc1N
Structure:
Search PDB for entries with ligand similarity: