Target
Protein arginine N-methyltransferase 1 [11-371]
Ligand
BDBM50206431
Substrate
n/a
Meas. Tech.
ChEMBL_428527 (CHEMBL919884)
IC50
990000±n/a nM
Citation
 Ragno, RSimeoni, SCastellano, SVicidomini, CMai, ACaroli, ATramontano, ABonaccini, CTrojer, PBauer, IBrosch, GSbardella, G Small molecule inhibitors of histone arginine methyltransferases: homology modeling, molecular docking, binding mode analysis, and biological evaluations. J Med Chem 50:1241-53 (2007) [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:
BDBM50206431
Synonyms:
4-hydroxy-7-(3-phenylthioureido)naphthalene-2-sulfonic acid | CHEMBL384442
Type:
Small organic molecule
Emp. Form.:
C17H14N2O4S2
Mol. Mass.:
374.434
SMILES:
Oc1cc(cc2cc(NC(=S)Nc3ccccc3)ccc12)S(O)(=O)=O
Structure:
Search PDB for entries with ligand similarity: