Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistone-lysine N-methyltransferase EZH2
LigandBDBM172149
Substrate/Competitorn/a
Meas. Tech.PRC2 Enzyme Assays
IC50 3.57±n/a nM
Citation Kuntz, KWChesworth, RDuncan, KWKeilhack, HWarholic, NKlaus, CKnutson, SKWigle, TJSeki, MShirotori, SKawano, S Aryl- or heteroaryl-substituted benzene compounds US Patent US10155002 Publication Date 12/18/2018
More Info.:Get all data from this article,  Assay Method
 
Histone-lysine N-methyltransferase EZH2
Name:Histone-lysine N-methyltransferase EZH2
Synonyms:ENX-1 | EZH2 | EZH2_HUMAN | Enhancer of zeste homolog 2 (EZH2) | Histone-lysine N-methyltransferase EZH2 | KMT6 | Lysine N-methyltransferase 6
Type:Protein
Mol. Mass.:85367.84
Organism:Homo sapiens (Human)
Description:Q15910
Residue:746
Sequence:
MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEW
KQRRIQPVHILTSVSSLRGTRECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNF
MVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGDRECGFINDEIFVELVNALGQ
YNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFH
ATPNTYKRKNTETALDNKPCGPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPN
NSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEKKDETSSSSEANSRCQTPIKM
KPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQ
NFCEKFCQCSSECQNRFPGCRCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVS
CKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISEYCGEIISQDEADRRGKVYDK
YMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM172149
n/a
NameBDBM172149
Synonyms:US10155002, Compound 156 | US11052093, Compound 156 | US9090562, 156
TypeSmall organic molecule
Emp. Form.C30H40N4O2S
Mol. Mass.520.729
SMILESCCN([C@H]1CC[C@@H](CC1)N(C)C)c1cc(cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)-c1ccsc1 |r,wU:3.2,wD:6.9,(-2,4.65,;-3.33,3.88,;-3.33,2.34,;-4.67,1.57,;-4.67,.03,;-6,-.74,;-7.34,.03,;-7.34,1.57,;-6,2.34,;-8.67,-.74,;-10,.03,;-8.67,-2.28,;-2,1.57,;-2,.03,;-.67,-.74,;.67,.03,;.67,1.57,;2,2.34,;2,3.88,;3.33,1.57,;4.67,2.34,;6,1.57,;7.34,2.34,;7.34,3.88,;8.67,1.57,;8.67,.03,;10,-.74,;7.34,-.74,;6,.03,;4.67,-.74,;-.67,2.34,;-.67,3.88,;-.67,-2.28,;-1.91,-3.19,;-1.44,-4.65,;.1,-4.65,;.58,-3.19,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: