Target
Protein arginine N-methyltransferase 8
Ligand
BDBM50095439
Substrate
n/a
Meas. Tech.
ChEMBL_1504109 (CHEMBL3591483)
IC50
1500±n/a nM
Citation
 Mitchell, LHDrew, AERibich, SARioux, NSwinger, KKJacques, SLLingaraj, TBoriack-Sjodin, PAWaters, NJWigle, TJMoradei, OJin, LRiera, TPorter-Scott, MMoyer, MPSmith, JJChesworth, RCopeland, RA Aryl Pyrazoles as Potent Inhibitors of Arginine Methyltransferases: Identification of the First PRMT6 Tool Compound. ACS Med Chem Lett 6:655-9 (2015) [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:
BDBM50095439
Synonyms:
CHEMBL3589041
Type:
Small organic molecule
Emp. Form.:
C25H32N6O
Mol. Mass.:
432.5612
SMILES:
CN(CCN)Cc1c[nH]nc1-c1ccc(cc1)N1CCN(CC1)C(=O)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: