Target
Protein arginine N-methyltransferase 7
Ligand
BDBM50396023
Substrate
n/a
Meas. Tech.
ChEMBL_1496151 (CHEMBL3578932)
IC50
7500±n/a nM
Citation
 Smil, DEram, MSLi, FKennedy, SSzewczyk, MMBrown, PJBarsyte-Lovejoy, DArrowsmith, CHVedadi, MSchapira, M Discovery of a Dual PRMT5-PRMT7 Inhibitor. ACS Med Chem Lett 6:408-12 (2015) [PubMed]  Article 
Target
Name:
Protein arginine N-methyltransferase 7
Synonyms:
ANM7_HUMAN | Histone-arginine N-methyltransferase PRMT7 | KIAA1933 | PRMT7 | Protein arginine N-methyltransferase 7 | Protein arginine methyltransferase 7 (PRMT7) | [Myelin basic protein]-arginine N-methyltransferase PRMT7
Type:
Enzyme
Mol. Mass.:
78440.77
Organism:
Homo sapiens (Human)
Description:
Q9NVM4
Residue:
692
Sequence:
MKIFCSRANPTTGSVEWLEEDEHYDYHQEIARSSYADMLHDKDRNVKYYQGIRAAVSRVKDRGQKALVLDIGTGTGLLSMMAVTAGADFCYAIEVFKPMADAAVKIVEKNGFSDKIKVINKHSTEVTVGPEGDMPCRANILVTELFDTELIGEGALPSYEHAHRHLVEENCEAVPHRATVYAQLVESGRMWSWNKLFPIHVQTSLGEQVIVPPVDVESCPGAPSVCDIQLNQVSPADFTVLSDVLPMFSIDFSKQVSSSAACHSRRFEPLTSGRAQVVLSWWDIEMDPEGKIKCTMAPFWAHSDPEEMQWRDHWMQCVYFLPQEEPVVQGSALYLVAHHDDYCVWYSLQRTSPEKNERVRQMRPVCDCQAHLLWNRPRFGEINDQDRTDRYVQALRTVLKPDSVCLCVSDGSLLSVLAHHLGVEQVFTVESSAASHKLLRKIFKANHLEDKINIIEKRPELLTNEDLQGRKVSLLLGEPFFTTSLLPWHNLYFWYVRTAVDQHLGPGAMVMPQAASLHAVVVEFRDLWRIRSPCGDCEGFDVHIMDDMIKRALDFRESREAEPHPLWEYPCRSLSEPWQILTFDFQQPVPLQPLCAEGTVELRRPGQSHAAVLWMEYHLTPECTLSTGLLEPADPEGGCCWNPHCKQAVYFFSPAPDPRALLGGPRTVSYAVEFHPDTGDIIMEFRHADTPD
  
Inhibitor
Name:
BDBM50396023
Synonyms:
CHEMBL2169919
Type:
Small organic molecule
Emp. Form.:
C28H41N7O4
Mol. Mass.:
539.6696
SMILES:
CC(C)N(CCCNC(=O)Nc1ccc(cc1)C(C)(C)C)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc2c(N)ncnc12 |r|
Structure:
Search PDB for entries with ligand similarity: