Target
Histone-lysine N-methyltransferase EZH2 [Y641F]
Ligand
BDBM172164
Substrate
n/a
Meas. Tech.
PRC2 Enzyme Assays
IC50
4.21±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 
Target
Name:
Histone-lysine N-methyltransferase EZH2 [Y641F]
Synonyms:
EZH2 | EZH2(Y641F) | EZH2_HUMAN | Histone-lysine N-methyltransferase EZH2 (Y641F) | KMT6
Type:
n/a
Mol. Mass.:
85351.84
Organism:
Homo sapiens (Human)
Description:
Q15910[Y641F]
Residue:
746
Sequence:
MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGTRECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGDRECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEELKEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPCGPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEKKDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPAPAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGCRCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISEFCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGEELFFDYRYSQADALKYVGIEREMEIP
  
Inhibitor
Name:
BDBM172164
Synonyms:
US10155002, Compound 172 | US11052093, Compound 172 | US9090562, 172
Type:
Small organic molecule
Emp. Form.:
C35H49N7O2
Mol. Mass.:
599.8093
SMILES:
CCN([C@H]1CC[C@@H](CC1)N(C)C)c1cc(cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)-c1ccc(nc1)N1CCNCC1 |r,wU:3.2,wD:6.9,(2.7,8,;1.93,6.67,;2.7,5.33,;4.24,5.33,;5.01,6.67,;6.55,6.67,;7.32,5.33,;6.55,4,;5.01,4,;8.86,5.33,;9.63,6.67,;9.63,4,;1.93,4,;.39,4,;-.38,2.67,;.39,1.33,;1.93,1.33,;2.7,,;4.24,,;1.93,-1.33,;2.7,-2.67,;1.93,-4,;2.7,-5.33,;4.24,-5.33,;1.93,-6.67,;.39,-6.67,;-.38,-8,;-.38,-5.33,;.39,-4,;-.38,-2.67,;2.7,2.67,;4.24,2.67,;-1.92,2.67,;-2.69,4,;-4.23,4,;-5,2.67,;-4.23,1.33,;-2.69,1.33,;-6.54,2.67,;-7.32,4,;-8.86,4,;-9.63,2.67,;-8.86,1.33,;-7.32,1.33,)|
Structure:
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