Target
Histone-lysine N-methyltransferase SUV39H2
Ligand
BDBM50353131
Substrate
n/a
Meas. Tech.
ChEMBL_768578 (CHEMBL1832597)
IC50
>10000±n/a nM
Citation
 Liu, FBarsyte-Lovejoy, DAllali-Hassani, AHe, YHerold, JMChen, XYates, CMFrye, SVBrown, PJHuang, JVedadi, MArrowsmith, CHJin, J Optimization of cellular activity of G9a inhibitors 7-aminoalkoxy-quinazolines. J Med Chem 54:6139-50 (2011) [PubMed]  Article 
Target
Name:
Histone-lysine N-methyltransferase SUV39H2
Synonyms:
H3-K9-HMTase 2 | Histone H3-K9 methyltransferase 2 | Histone-lysine N-methyltransferase SUV39H2 | Histone-lysine N-methyltransferase SUV39H2 (Suv39H2) | KMT1B | Lysine N-methyltransferase 1B | SUV39H2 | SUV92_HUMAN | Su(var)3-9 homolog 2 | Suppressor of variegation 3-9 homolog 2
Type:
Enzyme
Mol. Mass.:
46692.47
Organism:
Homo sapiens (Human)
Description:
Q9H5I1
Residue:
410
Sequence:
MAAVGAEARGAWCVPCLVSLDTLQELCRKEKLTCKSIGITKRNLNNYEVEYLCDYKVVKDMEYYLVKWKGWPDSTNTWEPLQNLKCPLLLQQFSNDKHNYLSQVKKGKAITPKDNNKTLKPAIAEYIVKKAKQRIALQRWQDELNRRKNHKGMIFVENTVDLEGPPSDFYYINEYKPAPGISLVNEATFGCSCTDCFFQKCCPAEAGVLLAYNKNQQIKIPPGTPIYECNSRCQCGPDCPNRIVQKGTQYSLCIFRTSNGRGWGVKTLVKIKRMSFVMEYVGEVITSEEAERRGQFYDNKGITYLFDLDYESDEFTVDAARYGNVSHFVNHSCDPNLQVFNVFIDNLDTRLPRIALFSTRTINAGEELTFDYQMKGSGDISSDSIDHSPAKKRVRTVCKCGAVTCRGYLN
  
Inhibitor
Name:
BDBM50353131
Synonyms:
CHEMBL1829304
Type:
Small organic molecule
Emp. Form.:
C36H59N7O2
Mol. Mass.:
621.8994
SMILES:
COc1cc2c(NC3CCN(CC3)C3CCCCC3)nc(nc2cc1OCCCN1CCCCC1)N1CCCN(CC1)C(C)C
Structure:
Search PDB for entries with ligand similarity: