| Reaction Details |
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 | Report a problem with these data |
| Target | Histone acetyltransferase KAT2A |
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| Ligand | BDBM50467835 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1797095 (CHEMBL4269212) |
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| IC50 | 100000±n/a nM |
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| Citation |  Lu, W; Xiong, H; Chen, Y; Wang, C; Zhang, H; Xu, P; Han, J; Xiao, S; Ding, H; Chen, Z; Lu, T; Wang, J; Zhang, Y; Yue, L; Liu, YC; Zhang, C; Yang, Y; Jiang, H; Chen, K; Zhou, B; Luo, C Discovery and biological evaluation of thiobarbituric derivatives as potent p300/CBP inhibitors. Bioorg Med Chem26:5397-5407 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Histone acetyltransferase KAT2A |
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| Name: | Histone acetyltransferase KAT2A |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 93956.22 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_100876 |
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| Residue: | 837 |
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| Sequence: | MAEPSQAPTPAPAAQPRPLQSPAPAPTPTPAPSPASAPIPTPTPAPAPAPAAAPAGSTGT
GGPGVGSGGAGSGGDPARPGLSQQQRASQRKAQVRGLPRAKKLEKLGVFSACKANETCKC
NGWKNPKPPTAPRMDLQQPAANLSELCRSCEHPLADHVSHLENVSEDEINRLLGMVVDVE
NLFMSVHKEEDTDTKQVYFYLFKLLRKCILQMTRPVVEGSLGSPPFEKPNIEQGVLNFVQ
YKFSHLAPRERQTMFELSKMFLLCLNYWKLETPAQFRQRSQAEDVATYKVNYTRWLCYCH
VPQSCDSLPRYETTHVFGRSLLRSIFTVTRRQLLEKFRVEKDKLVPEKRTLILTHFPKFL
SMLEEEIYGANSPIWESGFTMPPSEGTQLVPRPASVSAAVVPSTPIFSPSMGGGSNSSLS
LDSAGAEPMPGEKRTLPENLTLEDAKRLRVMGDIPMELVNEVMLTITDPAAMLGPETSLL
SANAARDETARLEERRGIIEFHVIGNSLTPKANRRVLLWLVGLQNVFSHQLPRMPKEYIA
RLVFDPKHKTLALIKDGRVIGGICFRMFPTQGFTEIVFCAVTSNEQVKGYGTHLMNHLKE
YHIKHNILYFLTYADEYAIGYFKKQGFSKDIKVPKSRYLGYIKDYEGATLMECELNPRIP
YTELSHIIKKQKEIIKKLIERKQAQIRKVYPGLSCFKEGVRQIPVESVPGIRETGWKPLG
KEKGKELKDPDQLYTTLKNLLAQIKSHPSAWPFMEPVKKSEAPDYYEVIRFPIDLKTMTE
RLRSRYYVTRKLFVADLQRVIANCREYNPPDSEYCRCASALEKFFYFKLKEGGLIDK
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| BDBM50467835 |
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| n/a |
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| Name | BDBM50467835 |
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| Synonyms: | CHEMBL217676 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H12O4 |
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| Mol. Mass. | 184.1892 |
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| SMILES | CCC[C@H]1OC(=O)C(=C)[C@@H]1C(O)=O |r| |
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| Structure | 
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