Reaction Details Report a problem with these data
Target
Protein arginine N-methyltransferase 1 [11-371]
Ligand
BDBM50206433
Substrate
n/a
Meas. Tech.
ChEMBL_428527 (CHEMBL919884)
IC50
519000±n/a nM
Citation
 Ragno, R; Simeoni, S; Castellano, S; Vicidomini, C; Mai, A; Caroli, A; Tramontano, A; Bonaccini, C; Trojer, P; Bauer, I; Brosch, G; Sbardella, 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:
BDBM50206433
Synonyms:
4-amino-2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid | CHEMBL219901
Type:
Small organic molecule
Emp. Form.:
C20H13NO5
Mol. Mass.:
347.3209
SMILES:
Nc1ccc(C(O)=O)c(c1)-c1c2ccc(O)cc2oc2cc(=O)ccc12 |(-.92,-24.4,;-2.25,-25.18,;-3.59,-24.42,;-4.92,-25.2,;-4.91,-26.74,;-6.42,-27.04,;-6.9,-28.5,;-7.43,-25.89,;-3.57,-27.48,;-2.24,-26.72,;-3.56,-29.02,;-2.23,-29.78,;-.9,-29,;.44,-29.76,;.46,-31.31,;1.8,-32.07,;-.88,-32.1,;-2.22,-31.33,;-3.55,-32.1,;-4.89,-31.34,;-6.22,-32.12,;-7.55,-31.35,;-8.89,-32.11,;-7.55,-29.8,;-6.21,-29.06,;-4.89,-29.8,)|
Structure:
Search PDB for entries with ligand similarity: