Target
Cycloartenol-C-24-methyltransferase
Ligand
BDBM50195650
Substrate
n/a
Meas. Tech.
ChEMBL_415082 (CHEMBL912396)
IC50
>100000±n/a nM
Citation
 Gros, LLorente, SOJimenez, CJYardley, VRattray, LWharton, HLittle, SCroft, SLRuiz-Perez, LMGonzalez-Pacanowska, DGilbert, IH Evaluation of azasterols as anti-parasitics. J Med Chem 49:6094-103 (2006) [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:
BDBM50195650
Synonyms:
3beta-acetoxy-23,24-bisnor-5-en-22-(3-(2-Boc-amino)propanoic acid) amide | CHEMBL279572
Type:
Small organic molecule
Emp. Form.:
C32H50N2O7
Mol. Mass.:
574.7486
SMILES:
C[C@@H]([C@H]1CC[C@H]2C3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(=O)NC[C@H](NC(=O)OC(C)(C)C)C(O)=O |t:8|
Structure:
Search PDB for entries with ligand similarity: