Target
Protein arginine N-methyltransferase 1 [11-371]
Ligand
BDBM50095354
Substrate
n/a
Meas. Tech.
ChEMBL_1504110 (CHEMBL3591484)
IC50
4.0±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 1 [11-371]
Synonyms:
ANM1_HUMAN | HMT2 | HRMT1L2 | IR1B4 | PRMT1 | Protein arginine N-methyltransferase 1 (PRMT1) | Protein arginine methyltransferase 1 (PRMT1) | Protein-arginine N-methyltransferase 1
Type:
Protein
Mol. Mass.:
41506.52
Organism:
Homo sapiens (Human)
Description:
Q99873[11-371]
Residue:
361
Sequence:
MENFVATLANGMSLQPPLEEVSCGQAESSEKPNAEDMTSKDYYFDSYAHFGIHEEMLKDEVRTLTYRNSMFHNRHLFKDKVVLDVGSGTGILCMFAAKAGARKVIGIECSSISDYAVKIVKANKLDHVVTIIKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVLYARDKWLAPDGLIFPDRATLYVTAIEDRQYKDYKIHWWENVYGFDMSCIKDVAIKEPLVDVVDPKQLVTNACLIKEVDIYTVKVEDLTFTSPFCLQVKRNDYVHALVAYFNIEFTRCHKRTGFSTSPESPYTHWKQTVFYMEDYLTVKTGEEIFGTIGMRPNAKNNRDLDFTIDLDFKGQLCELSCSTDYRMR
  
Inhibitor
Name:
BDBM50095354
Synonyms:
CHEMBL3589030
Type:
Small organic molecule
Emp. Form.:
C16H23ClN4O
Mol. Mass.:
322.833
SMILES:
CC(C)Oc1ccc(cc1Cl)-c1[nH]ncc1CN(C)CCN
Structure:
Search PDB for entries with ligand similarity: