Target
Cycloartenol-C-24-methyltransferase
Ligand
BDBM50134724
Substrate
n/a
Meas. Tech.
ChEMBL_203192 (CHEMBL804437)
IC50
>100000±n/a nM
Citation
 Magaraci, FJimenez, CJRodrigues, CRodrigues, JCBraga, MVYardley, Vde Luca-Fradley, KCroft, SLde Souza, WRuiz-Perez, LMUrbina, JGonzalez Pacanowska, DGilbert, IH Azasterols as inhibitors of sterol 24-methyltransferase in Leishmania species and Trypanosoma cruzi. J Med Chem 46:4714-27 (2003) [PubMed]  Article 
Target
Name:
Cycloartenol-C-24-methyltransferase
Synonyms:
24-sterol C-methyltransferase | CPH | SMT1 | SMT1_ARATH
Type:
PROTEIN
Mol. Mass.:
38266.01
Organism:
Arabidopsis thaliana
Description:
ChEMBL_415082
Residue:
336
Sequence:
MDLASNLGGKIDKSDVLTAVEKYEQYHVFHGGNEEERKANYTDMVNKYYDLATSFYEYGWGESFHFAQRWKGESLRESIKRHEHFLALQLGIQPGQKVLDVGCGIGGPLREIARFSNSVVTGLNNNEYQITRGKELNRLAGVDKTCNFVKADFMKMPFPENSFDAVYAIEATCHAPDAYGCYKEIYRVLKPGQCFAAYEWCMTDAFDPDNAEHQKIKGEIEIGDGLPDIRLTTKCLEALKQAGFEVIWEKDLAKDSPVPWYLPLDKNHFSLSSFRLTAVGRFITKNMVKILEYIRLAPQGSQRVSNFLEQAAEGLVDGGRREIFTPMYFFLARKPE
  
Inhibitor
Name:
BDBM50134724
Synonyms:
1-(2-{1-[(3S,10S,13S,17S)-3-(tert-Butyl-dimethyl-silanyloxy)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-1-hydroxy-ethyl}-piperidin-1-yl)-propan-1-one | CHEMBL344079
Type:
Small organic molecule
Emp. Form.:
C35H63NO3Si
Mol. Mass.:
573.9651
SMILES:
CCC(=O)N1CCCCC1C(C)(O)[C@H]1CCC2C3CCC4C[C@H](CC[C@]4(C)C3CC[C@]12C)O[Si](C)(C)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: