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Target
RmtA
Ligand
BDBM50206437
Substrate
n/a
Meas. Tech.
ChEMBL_428528 (CHEMBL919885)
IC50
>217000±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:
BDBM50206437
Synonyms:
2-((4-hydroxy-5-isopropyl-2-methylphenyl)(5-isopropyl-2-methyl-4-oxocyclohexa-2,5-dienylidene)methyl)benzoic acid | CHEMBL221318
Type:
Small organic molecule
Emp. Form.:
C28H30O4
Mol. Mass.:
430.5354
SMILES:
CC(C)c1cc(C(c2ccccc2C(O)=O)=c2cc(C(C)C)c(O)cc2=C)c(C)cc1O |w:6.6|
Structure:
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