Target
Protein arginine N-methyltransferase 8
Ligand
BDBM50158087
Substrate
n/a
Meas. Tech.
ChEMBL_1564311 (CHEMBL3784632)
IC50
>200000±n/a nM
Citation
 Ferreira de Freitas, REram, MSSzewczyk, MMSteuber, HSmil, DWu, HLi, FSenisterra, GDong, ABrown, PJHitchcock, MMoosmayer, DStegmann, CMEgner, UArrowsmith, CBarsyte-Lovejoy, DVedadi, MSchapira, M Discovery of a Potent Class I Protein Arginine Methyltransferase Fragment Inhibitor. J Med Chem 59:1176-83 (2016) [PubMed]  Article 
Target
Name:
Protein arginine N-methyltransferase 8
Synonyms:
ANM8_HUMAN | HRMT1L3 | HRMT1L3 | HRMT1L4 | Heterogeneous nuclear ribonucleoprotein methyltransferase-like protein 4 | PRMT8 | Protein arginine N-methyltransferase 8 | Protein arginine N-methyltransferase 8 (PRMT8) | Protein arginine methyltransferase 8 (PRMT8)
Type:
Protein
Mol. Mass.:
45293.70
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
394
Sequence:
MGMKHSSRCLLLRRKMAENAAESTEVNSPPSQPPQPVVPAKPVQCVHHVSTQPSCPGRGKMSKLLNPEEMTSRDYYFDSYAHFGIHEEMLKDEVRTLTYRNSMYHNKHVFKDKVVLDVGSGTGILSMFAAKAGAKKVFGIECSSISDYSEKIIKANHLDNIITIFKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVIFARDKWLKPGGLMFPDRAALYVVAIEDRQYKDFKIHWWENVYGFDMTCIRDVAMKEPLVDIVDPKQVVTNACLIKEVDIYTVKTEELSFTSAFCLQIQRNDYVHALVTYFNIEFTKCHKKMGFSTAPDAPYTHWKQTVFYLEDYLTVRRGEEIYGTISMKPNAKNVRDLDFTVDLDFKGQLCETSVSNDYKMR
  
Inhibitor
Name:
BDBM50158087
Synonyms:
CHEMBL3781841
Type:
Small organic molecule
Emp. Form.:
C5H12N2O
Mol. Mass.:
116.1616
SMILES:
CCNC(=O)[C@@H](C)N |r|
Structure:
Search PDB for entries with ligand similarity: