Target
Protein arginine N-methyltransferase 6
Ligand
BDBM50580055
Substrate
n/a
Meas. Tech.
ChEMBL_2146456 (CHEMBL5030802)
IC50
755±n/a nM
Citation
 Shen, YLi, FSzewczyk, MMHalabelian, LChau, IEram, MSDela Seña, CPark, KSMeng, FChen, HZeng, HDong, AWu, HTrush, VVMcLeod, DZepeda-Velázquez, CACampbell, RMMader, MMWatson, BMSchapira, MArrowsmith, CHAl-Awar, RBarsyte-Lovejoy, DKaniskan, HÜBrown, PJVedadi, MJin, J A First-in-Class, Highly Selective and Cell-Active Allosteric Inhibitor of Protein Arginine Methyltransferase 6. J Med Chem 64:3697-3706 (2021) [PubMed]  Article 
Target
Name:
Protein arginine N-methyltransferase 6
Synonyms:
ANM6_HUMAN | HRMT1L6 | Heterogeneous nuclear ribonucleoprotein methyltransferase-like protein 6 | Histone-arginine N-methyltransferase PRMT6 | PRMT6 | Protein arginine methyltransferase 6 (PRMT6)
Type:
Protein
Mol. Mass.:
41928.48
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
375
Sequence:
MSQPKKRKLESGGGGEGGEGTEEEDGAEREAALERPRRTKRERDQLYYECYSDVSVHEEMIADRVRTDAYRLGILRNWAALRGKTVLDVGAGTGILSIFCAQAGARRVYAVEASAIWQQAREVVRFNGLEDRVHVLPGPVETVELPEQVDAIVSEWMGYGLLHESMLSSVLHARTKWLKEGGLLLPASAELFIAPISDQMLEWRLGFWSQVKQHYGVDMSCLEGFATRCLMGHSEIVVQGLSGEDVLARPQRFAQLELSRAGLEQELEAGVGGRFRCSCYGSAPMHGFAIWFQVTFPGGESEKPLVLSTSPFHPATHWKQALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVGDQEEKTKDFAMED
  
Inhibitor
Name:
BDBM50580055
Synonyms:
CHEMBL5089738
Type:
Small organic molecule
Emp. Form.:
C21H16BrFN2O3
Mol. Mass.:
443.266
SMILES:
Cc1ccc2NC(=O)CN(C(c3ccc(F)cc3)c2c1)C(=O)c1ccc(Br)o1
Structure:
Search PDB for entries with ligand similarity: