Target
Protein arginine N-methyltransferase 1 [11-371]
Ligand
BDBM50206437
Substrate
n/a
Meas. Tech.
ChEMBL_428527 (CHEMBL919884)
IC50
>217000±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:
BDBM50206437
Synonyms:
2-((4-hydroxy-5-isopropyl-2-methylphenyl)(5-isopropyl-2-methyl-4-oxocyclohexa-2,5-dienylidene)methyl)benzoic acid | CHEMBL221318
Type:
Small organic molecule
Emp. Form.:
C28H30O4
Mol. Mass.:
430.5354
SMILES:
CC(C)c1cc(C(c2ccccc2C(O)=O)=c2cc(C(C)C)c(O)cc2=C)c(C)cc1O |w:6.6|
Structure:
Search PDB for entries with ligand similarity: