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TargetProtein arginine N-methyltransferase 1 [11-371]
LigandBDBM50130929
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1526069 (CHEMBL3636218)
Ki 1700±n/a nM
Citation Yu, XRTang, YWang, WJJi, SMa, SZhong, LZhang, CHYang, JWu, XAFu, ZYLi, LLYang, SY Discovery and structure-activity analysis of 4-((5-nitropyrimidin-4-yl)amino)benzimidamide derivatives as novel protein arginine methyltransferase 1 (PRMT1) inhibitors. Bioorg Med Chem Lett25:5449-53 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein arginine N-methyltransferase 1 [11-371]
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:
MENFVATLANGMSLQPPLEEVSCGQAESSEKPNAEDMTSKDYYFDSYAHFGIHEEMLKDE
VRTLTYRNSMFHNRHLFKDKVVLDVGSGTGILCMFAAKAGARKVIGIECSSISDYAVKIV
KANKLDHVVTIIKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVLYARDKWLAPDGL
IFPDRATLYVTAIEDRQYKDYKIHWWENVYGFDMSCIKDVAIKEPLVDVVDPKQLVTNAC
LIKEVDIYTVKVEDLTFTSPFCLQVKRNDYVHALVAYFNIEFTRCHKRTGFSTSPESPYT
HWKQTVFYMEDYLTVKTGEEIFGTIGMRPNAKNNRDLDFTIDLDFKGQLCELSCSTDYRM
R
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  Blast E-value cutoff:
BDBM50130929
n/a
NameBDBM50130929
Synonyms:CHEMBL3633189
TypeSmall organic molecule
Emp. Form.C18H14N8O2
Mol. Mass.374.3562
SMILESNC(=N)c1ccc(Nc2ncnc(Nc3ccc(cc3)C#N)c2[N+]([O-])=O)cc1
Structure
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