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Target
RmtA
Ligand
BDBM50206428
Substrate
n/a
Meas. Tech.
ChEMBL_428528 (CHEMBL919885)
IC50
515000±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:
RmtA
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
39351.26
Organism:
Emericella nidulans
Description:
ChEMBL_475539
Residue:
345
Sequence:
MSEIENSTITSSADRMVGMDHAEVRYFTSYDHHGIHEEMLKDDVRTRSYRDSIYQNRHIFKDKVVLDVGCGTGILSMFAAKAGAKHVIGVDMSSIIEKAREIVAVNGLADKITLLQGKMEEVQLPFPSVDIIISEWMGYFLLYESMLDTVLYAQDRYLVPGGKIFPDKATMYLAGIEDGEYKDDKIGFWDNVYGFDYSPMKEIALTEPLVDTVELKALVTDPCPIITFDLYTVTKEDLAFEVPYSLPVKRSDFVHAVIAWFDIEFGACHKPINFSTGPHAKYTHWKQTVFYLRDVLTVEEEESISGVLSNRPNDKNKRDLDINLTYKLETQDQTRFAEGGCFYRM
  
Inhibitor
Name:
BDBM50206428
Synonyms:
4-[(4-amino-phenyl)-(4-imino-cyclohexa-2,5-dienylidene)-methyl]-2-methyl-phenylamine | CHEMBL220998
Type:
Small organic molecule
Emp. Form.:
C20H19N3
Mol. Mass.:
301.385
SMILES:
[#6]-c1cc(ccc1-[#7])-[#6](=[#6]-1\[#6]=[#6]-[#6](=[#7])-[#6]=[#6]-1)\c1ccc(-[#7])cc1 |c:11,15|
Structure:
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