Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone acetyltransferase KAT2A
LigandBDBM50269849
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1707380 (CHEMBL4058613)
IC50>20000±n/a nM
Citation Romero, FAMurray, JLai, KWTsui, VAlbrecht, BKAn, LBeresini, MHde Leon Boenig, GBronner, SMChan, EWChen, KXChen, ZChoo, EFClagg, KClark, KCrawford, TDCyr, Pde Almeida Nagata, DGascoigne, KEGrogan, JLHatzivassiliou, GHuang, WHunsaker, TLKaufman, SKoenig, SGLi, RLi, YLiang, XLiao, JLiu, WLy, JMaher, JMasui, CMerchant, MRan, YTaylor, AMWai, JWang, FWei, XYu, DZhu, BYZhu, XMagnuson, S GNE-781, A Highly Advanced Potent and Selective Bromodomain Inhibitor of Cyclic Adenosine Monophosphate Response Element Binding Protein, Binding Protein (CBP). J Med Chem60:9162-9183 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histone acetyltransferase KAT2A
Name:Histone acetyltransferase KAT2A
Synonyms:GCN5 | GCN5 | GCN5L2 | General control of amino acid synthesis protein 5-like 2 | HGCN5 | Histone acetyltransferase GCN5 | Histone acetyltransferase KAT2A | Histone acetyltransferase KAT2A/KAT2B | HsGCN5 | KAT2A | KAT2A_HUMAN | Lysine acetyltransferase 2A | STAF97
Type:PROTEIN
Mol. Mass.:93956.22
Organism:Homo sapiens (Human)
Description:ChEMBL_100876
Residue:837
Sequence:
MAEPSQAPTPAPAAQPRPLQSPAPAPTPTPAPSPASAPIPTPTPAPAPAPAAAPAGSTGT
GGPGVGSGGAGSGGDPARPGLSQQQRASQRKAQVRGLPRAKKLEKLGVFSACKANETCKC
NGWKNPKPPTAPRMDLQQPAANLSELCRSCEHPLADHVSHLENVSEDEINRLLGMVVDVE
NLFMSVHKEEDTDTKQVYFYLFKLLRKCILQMTRPVVEGSLGSPPFEKPNIEQGVLNFVQ
YKFSHLAPRERQTMFELSKMFLLCLNYWKLETPAQFRQRSQAEDVATYKVNYTRWLCYCH
VPQSCDSLPRYETTHVFGRSLLRSIFTVTRRQLLEKFRVEKDKLVPEKRTLILTHFPKFL
SMLEEEIYGANSPIWESGFTMPPSEGTQLVPRPASVSAAVVPSTPIFSPSMGGGSNSSLS
LDSAGAEPMPGEKRTLPENLTLEDAKRLRVMGDIPMELVNEVMLTITDPAAMLGPETSLL
SANAARDETARLEERRGIIEFHVIGNSLTPKANRRVLLWLVGLQNVFSHQLPRMPKEYIA
RLVFDPKHKTLALIKDGRVIGGICFRMFPTQGFTEIVFCAVTSNEQVKGYGTHLMNHLKE
YHIKHNILYFLTYADEYAIGYFKKQGFSKDIKVPKSRYLGYIKDYEGATLMECELNPRIP
YTELSHIIKKQKEIIKKLIERKQAQIRKVYPGLSCFKEGVRQIPVESVPGIRETGWKPLG
KEKGKELKDPDQLYTTLKNLLAQIKSHPSAWPFMEPVKKSEAPDYYEVIRFPIDLKTMTE
RLRSRYYVTRKLFVADLQRVIANCREYNPPDSEYCRCASALEKFFYFKLKEGGLIDK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50269849
n/a
NameBDBM50269849
Synonyms:CHEMBL4076748
TypeSmall organic molecule
Emp. Form.C27H32F2N6O2
Mol. Mass.510.5788
SMILESCC(=O)N1CCc2c(C1)c(nn2C1CCOCC1)N1CCCc2cc(-c3cnn(C)c3)c(cc12)C(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: