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Target
Scytalone dehydratase
Ligand
BDBM50086741
Substrate
n/a
Meas. Tech.
ChEBML_199538
Ki
0.030±n/a nM
Citation
 Liao, DI; Basarab, GS; Gatenby, AA; Jordan, DB Selection of a potent inhibitor of trihydroxynaphthalene reductase by sorting disease control data. Bioorg Med Chem Lett 10:491-4 (2000) [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:
BDBM50086741
Synonyms:
((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE | (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide | CHEMBL147792
Type:
Small organic molecule
Emp. Form.:
C15H18Cl3NO
Mol. Mass.:
334.669
SMILES:
CC[C@]1([C@@H](C)C1(Cl)Cl)C(=O)N[C@H](C)c1ccc(Cl)cc1
Structure:
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