Target
RmtA
Ligand
BDBM50000035
Substrate
n/a
Meas. Tech.
ChEMBL_428528 (CHEMBL919885)
IC50
220000±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:
RmtA
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
39351.26
Organism:
Emericella nidulans
Description:
ChEMBL_475539
Residue:
345
Sequence:
MSEIENSTITSSADRMVGMDHAEVRYFTSYDHHGIHEEMLKDDVRTRSYRDSIYQNRHIFKDKVVLDVGCGTGILSMFAAKAGAKHVIGVDMSSIIEKAREIVAVNGLADKITLLQGKMEEVQLPFPSVDIIISEWMGYFLLYESMLDTVLYAQDRYLVPGGKIFPDKATMYLAGIEDGEYKDDKIGFWDNVYGFDYSPMKEIALTEPLVDTVELKALVTDPCPIITFDLYTVTKEDLAFEVPYSLPVKRSDFVHAVIAWFDIEFGACHKPINFSTGPHAKYTHWKQTVFYLRDVLTVEEEESISGVLSNRPNDKNKRDLDINLTYKLETQDQTRFAEGGCFYRM
  
Inhibitor
Name:
BDBM50000035
Synonyms:
4-Amino-5-hydroxy-naphthalene-2,7-disulfonic acid; sodium salt | 4-Amino-5-hydroxy-naphthalene-2,7-disulfonic acidMonosodium salt | 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CHEMBL60494
Type:
Small organic molecule
Emp. Form.:
C10H9NO7S2
Mol. Mass.:
319.311
SMILES:
Nc1cc(cc2cc(cc(O)c12)S(O)(=O)=O)S(O)(=O)=O
Structure:
Search PDB for entries with ligand similarity: