Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone deacetylase 3
LigandBDBM50232053
Substrate/Competitorn/a
Meas. Tech.ChEMBL_468836 (CHEMBL947923)
IC50 11000±n/a nM
Citation Methot, JLChakravarty, PKChenard, MClose, JCruz, JCDahlberg, WKFleming, JHamblett, CLHamill, JEHarrington, PHarsch, AHeidebrecht, RHughes, BJung, JKenific, CMKral, AMMeinke, PTMiddleton, REOzerova, NSloman, DLStanton, MGSzewczak, AATyagarajan, SWitter, DJSecrist, JPMiller, TA Exploration of the internal cavity of histone deacetylase (HDAC) with selective HDAC1/HDAC2 inhibitors (SHI-1:2). Bioorg Med Chem Lett18:973-8 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone deacetylase 3
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:
MAKTVAYFYDPDVGNFHYGAGHPMKPHRLALTHSLVLHYGLYKKMIVFKPYQASQHDMCR
FHSEDYIDFLQRVSPTNMQGFTKSLNAFNVGDDCPVFPGLFEFCSRYTGASLQGATQLNN
KICDIAINWAGGLHHAKKFEASGFCYVNDIVIGILELLKYHPRVLYIDIDIHHGDGVQEA
FYLTDRVMTVSFHKYGNYFFPGTGDMYEVGAESGRYYCLNVPLRDGIDDQSYKHLFQPVI
NQVVDFYQPTCIVLQCGADSLGCDRLGCFNLSIRGHGECVEYVKSFNIPLLVLGGGGYTV
RNVARCWTYETSLLVEEAISEELPYSEYFEYFAPDFTLHPDVSTRIENQNSRQYLDQIRQ
TIFENLKMLNHAPSVQIHDVPADLLTYDRTDEADAEERGPEENYSRPEAPNEFYDGDHDN
DKESDVEI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50232053
n/a
NameBDBM50232053
Synonyms:CHEMBL271741 | N-(4-amino-biphenyl-3-yl)-benzamide | N-(4-aminobiphenyl-3-yl)benzamide
TypeSmall organic molecule
Emp. Form.C19H16N2O
Mol. Mass.288.3431
SMILESNc1ccc(cc1NC(=O)c1ccccc1)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: