Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein arginine N-methyltransferase 8
LigandBDBM50511922
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1846165 (CHEMBL4346592)
IC50 23000±n/a nM
Citation Shen, YLi, FSzewczyk, MMHalabelian, LPark, KSChau, IDong, AZeng, HChen, HMeng, FBarsyte-Lovejoy, DArrowsmith, CHBrown, PJLiu, JVedadi, MJin, J Discovery of a First-in-Class Protein Arginine Methyltransferase 6 (PRMT6) Covalent Inhibitor. J Med Chem63:5477-5487 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein arginine N-methyltransferase 8
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:
MGMKHSSRCLLLRRKMAENAAESTEVNSPPSQPPQPVVPAKPVQCVHHVSTQPSCPGRGK
MSKLLNPEEMTSRDYYFDSYAHFGIHEEMLKDEVRTLTYRNSMYHNKHVFKDKVVLDVGS
GTGILSMFAAKAGAKKVFGIECSSISDYSEKIIKANHLDNIITIFKGKVEEVELPVEKVD
IIISEWMGYCLFYESMLNTVIFARDKWLKPGGLMFPDRAALYVVAIEDRQYKDFKIHWWE
NVYGFDMTCIRDVAMKEPLVDIVDPKQVVTNACLIKEVDIYTVKTEELSFTSAFCLQIQR
NDYVHALVTYFNIEFTKCHKKMGFSTAPDAPYTHWKQTVFYLEDYLTVRRGEEIYGTISM
KPNAKNVRDLDFTVDLDFKGQLCETSVSNDYKMR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50511922
n/a
NameBDBM50511922
Synonyms:CHEMBL4539314
TypeSmall organic molecule
Emp. Form.C17H21N3O2
Mol. Mass.299.3675
SMILESCN(CCO)Cc1c[nH]cc1-c1cccc(NC(=O)C=C)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: