Reaction Details |
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Target | Histone acetyltransferase KAT2B |
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Ligand | BDBM50292429 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1475662 (CHEMBL3424791) |
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IC50 | 33900±n/a nM |
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Citation | Milite, C; Feoli, A; Sasaki, K; La Pietra, V; Balzano, AL; Marinelli, L; Mai, A; Novellino, E; Castellano, S; Tosco, A; Sbardella, G A novel cell-permeable, selective, and noncompetitive inhibitor of KAT3 histone acetyltransferases from a combined molecular pruning/classical isosterism approach. J Med Chem58:2779-98 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone acetyltransferase KAT2B |
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Name: | Histone acetyltransferase KAT2B |
Synonyms: | Histone acetyltransferase KAT2A/KAT2B | Histone acetyltransferase PCAF | KAT2B | KAT2B_HUMAN | PCAF |
Type: | PROTEIN |
Mol. Mass.: | 93045.76 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1502838 |
Residue: | 832 |
Sequence: | MSEAGGAGPGGCGAGAGAGAGPGALPPQPAALPPAPPQGSPCAAAAGGSGACGPATAVAA
AGTAEGPGGGGSARIAVKKAQLRSAPRAKKLEKLGVYSACKAEESCKCNGWKNPNPSPTP
PRADLQQIIVSLTESCRSCSHALAAHVSHLENVSEEEMNRLLGIVLDVEYLFTCVHKEED
ADTKQVYFYLFKLLRKSILQRGKPVVEGSLEKKPPFEKPSIEQGVNNFVQYKFSHLPAKE
RQTIVELAKMFLNRINYWHLEAPSQRRLRSPNDDISGYKENYTRWLCYCNVPQFCDSLPR
YETTQVFGRTLLRSVFTVMRRQLLEQARQEKDKLPLEKRTLILTHFPKFLSMLEEEVYSQ
NSPIWDQDFLSASSRTSQLGIQTVINPPPVAGTISYNSTSSSLEQPNAGSSSPACKASSG
LEANPGEKRKMTDSHVLEEAKKPRVMGDIPMELINEVMSTITDPAAMLGPETNFLSAHSA
RDEAARLEERRGVIEFHVVGNSLNQKPNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD
PKHKTLALIKDGRVIGGICFRMFPSQGFTEIVFCAVTSNEQVKGYGTHLMNHLKEYHIKH
DILNFLTYADEYAIGYFKKQGFSKEIKIPKTKYVGYIKDYEGATLMGCELNPRIPYTEFS
VIIKKQKEIIKKLIERKQAQIRKVYPGLSCFKDGVRQIPIESIPGIRETGWKPSGKEKSK
EPRDPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNR
YYVSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAGLIDK
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BDBM50292429 |
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n/a |
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Name | BDBM50292429 |
Synonyms: | 2-Hydroxy-6-pentadecyl-benzoic acid | 2-Pentadecyl-6-hydroxybenzoic acid | 2-hydroxy-6-((8Z,11Z)-pentadeca-8,11,14-trienyl)benzoic acid | 2-hydroxy-6-pentadecylbenzoic acid | 6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid | 6-pentadecatrienylsalicylic acid | 6-pentadecylsalicylic acid | 6-{8(Z),11(Z),14-pentadecatrienyl}salicylic acid | 6[8'(Z ),11'(Z ),14'-pentadecatrienyl]salicylicacid | BPH-953 | CHEMBL455368 | anacardic acid |
Type | Small organic molecule |
Emp. Form. | C22H30O3 |
Mol. Mass. | 342.4718 |
SMILES | OC(=O)c1c(O)cccc1CCCCCCC\C=C/C\C=C/CC=C |
Structure |
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