Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein arginine N-methyltransferase 1 [11-371]
LigandBDBM50346721
Substrate/Competitorn/a
Meas. Tech.ChEMBL_753235 (CHEMBL1799390)
IC50 49700±n/a nM
Citation Bissinger, EMHeinke, RSpannhoff, AEberlin, AMetzger, ECura, VHassenboehler, PCavarelli, JSchüle, RBedford, MTSippl, WJung, M Acyl derivatives of p-aminosulfonamides and dapsone as new inhibitors of the arginine methyltransferase hPRMT1. Bioorg Med Chem19:3717-31 (2011) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50346721
n/a
NameBDBM50346721
Synonyms:CHEMBL440550
TypeSmall organic molecule
Emp. Form.C15H16N2O
Mol. Mass.240.3003
SMILESNc1ccc(cc1)C(=O)NCCc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: