Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRmtA
LigandBDBM50206427
Substrate/Competitorn/a
Meas. Tech.ChEMBL_434652 (CHEMBL914209)
IC50 33800±n/a nM
Citation Spannhoff, AHeinke, RBauer, ITrojer, PMetzger, EGust, RSchüle, RBrosch, GSippl, WJung, M Target-based approach to inhibitors of histone arginine methyltransferases. J Med Chem50:2319-25 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
RmtA
Name:RmtA
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:39351.26
Organism:Emericella nidulans
Description:ChEMBL_475539
Residue:345
Sequence:
MSEIENSTITSSADRMVGMDHAEVRYFTSYDHHGIHEEMLKDDVRTRSYRDSIYQNRHIF
KDKVVLDVGCGTGILSMFAAKAGAKHVIGVDMSSIIEKAREIVAVNGLADKITLLQGKME
EVQLPFPSVDIIISEWMGYFLLYESMLDTVLYAQDRYLVPGGKIFPDKATMYLAGIEDGE
YKDDKIGFWDNVYGFDYSPMKEIALTEPLVDTVELKALVTDPCPIITFDLYTVTKEDLAF
EVPYSLPVKRSDFVHAVIAWFDIEFGACHKPINFSTGPHAKYTHWKQTVFYLRDVLTVEE
EESISGVLSNRPNDKNKRDLDINLTYKLETQDQTRFAEGGCFYRM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50206427
n/a
NameBDBM50206427
Synonyms:7,7'-carbonylbis(azanediyl)bis(4-hydroxynaphthalene-2-sulfonic acid) | AMI-1 | CHEMBL221047
TypeSmall organic molecule
Emp. Form.C21H16N2O9S2
Mol. Mass.504.49
SMILESOc1cc(cc2cc(NC(=O)Nc3ccc4c(O)cc(cc4c3)S(O)(=O)=O)ccc12)S(O)(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: