Target
Scytalone dehydratase
Ligand
BDBM50078312
Substrate
n/a
Meas. Tech.
ChEBML_199523
Ki
0.019±n/a nM
Citation
 Basarab, GSJordan, DBGehret, TCSchwartz, RSWawrzak, Z Design of scytalone dehydratase inhibitors as rice blast fungicides: derivatives of norephedrine. Bioorg Med Chem Lett 9:1613-8 (1999) [PubMed]  Article 
Target
Name:
Scytalone dehydratase
Synonyms:
SCYD_MAGO7 | SDH1 | Scytalone dehydratase
Type:
PROTEIN
Mol. Mass.:
20248.63
Organism:
Magnaporthe grisea
Description:
ChEMBL_199536
Residue:
172
Sequence:
MGSQVQKSDEITFSDYLGLMTCVYEWADSYDSKDWDRLRKVIAPTLRIDYRSFLDKLWEAMPAEEFVGMVSSKQVLGDPTLRTQHFIGGTRWEKVSEDEVIGYHQLRVPHQRYKDTTMKEVTMKGHAHSANLHWYKKIDGVWKFAGLKPDIRWGEFDFDRIFEDGRETFGDK
  
Inhibitor
Name:
BDBM50078312
Synonyms:
2,2-Dichloro-1-ethyl-3-methyl-cyclopropanecarboxylic acid [(R)-1-(4-chloro-phenyl)-ethyl]-amide | CHEMBL40394
Type:
Small organic molecule
Emp. Form.:
C15H18Cl3NO
Mol. Mass.:
334.669
SMILES:
CCC1(C(C)C1(Cl)Cl)C(=O)N[C@H](C)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: