Target
Protein arginine N-methyltransferase 3 [N508S]
Ligand
BDBM50431676
Substrate
n/a
Meas. Tech.
ChEMBL_951489 (CHEMBL2350642)
Ki
1150±n/a nM
Citation
 Yu, WSmil, DLi, FTempel, WFedorov, ONguyen, KTBolshan, YAl-Awar, RKnapp, SArrowsmith, CHVedadi, MBrown, PJSchapira, M Bromo-deaza-SAH: a potent and selective DOT1L inhibitor. Bioorg Med Chem 21:1787-94 (2013) [PubMed]  Article 
Target
Name:
Protein arginine N-methyltransferase 3 [N508S]
Synonyms:
ANM3_HUMAN | HRMT1L3 | Heterogeneous nuclear ribonucleoprotein methyltransferase-like protein 3 | PRMT3 | Protein arginine N-methyltransferase 3 | Protein arginine N-methyltransferase 3 (PRMT3)
Type:
Protein
Mol. Mass.:
59859.85
Organism:
Homo sapiens (Human)
Description:
O60678[N508S]
Residue:
531
Sequence:
MCSLASGATGGRGAVENEEDLPELSDSGDEAAWEDEDDADLPHGKQQTPCLFCNRLFTSAEETFSHCKSEHQFNIDSMVHKHGLEFYGYIKLINFIRLKNPTVEYMNSIYNPVPWEKEEYLKPVLEDDLLLQFDVEDLYEPVSVPFSYPNGLSENTSVVEKLKHMEARALSAEAALARAREDLQKMKQFAQDFVMHTDVRTCSSSTSVIADLQEDEDGVYFSSYGHYGIHEEMLKDKIRTESYRDFIYQNPHIFKDKVVLDVGCGTGILSMFAAKAGAKKVLGVDQSEILYQAMDIIRLNKLEDTITLIKGKIEEVHLPVEKVDVIISEWMGYFLLFESMLDSVLYAKNKYLAKGGSVYPDICTISLVAVSDVNKHADRIAFWDDVYGFKMSCMKKAVIPEAVVEVLDPKTLISEPCGIKHIDCHTTSISDLEFSSDFTLKITRTSMCTAIAGYFDIYFEKNCHNRVVFSTGPQSTKTHWKQTVFLLEKPFSVKAGEALKGKVTVHKSKKDPRSLTVTLTLNNSTQTYGLQ
  
Inhibitor
Name:
BDBM50431676
Synonyms:
CHEMBL2349526
Type:
Small organic molecule
Emp. Form.:
C15H20BrN5O5S
Mol. Mass.:
462.319
SMILES:
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(Br)c2c(N)ncnc12)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: