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Target
Protein arginine N-methyltransferase 1 [11-371]
Ligand
BDBM50328744
Substrate
n/a
Meas. Tech.
ChEMBL_675342 (CHEMBL1273379)
IC50
43100±n/a nM
Citation
 Feng, Y; Li, M; Wang, B; Zheng, YG Discovery and mechanistic study of a class of protein arginine methylation inhibitors. J Med Chem 53:6028-39 (2010) [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:
BDBM50328744
Synonyms:
7-hydroxy-8-((2-methoxy-5-(vinylsulfonyl)phenyl)diazenyl)naphthalene-1,3-disulfonate | CHEMBL1271164
Type:
Small organic molecule
Emp. Form.:
C19H16N2O10S3
Mol. Mass.:
528.533
SMILES:
COc1ccc(cc1N=Nc1c(O)ccc2cc(cc(c12)S(O)(=O)=O)S(O)(=O)=O)S(=O)(=O)C=C |w:9.10|
Structure:
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