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Target
Scytalone dehydratase
Ligand
BDBM50486973
Substrate
n/a
Meas. Tech.
ChEMBL_907765 (CHEMBL3065688)
Ki
16±n/a nM
Citation
 Jennings, LD; Rayner, DR; Jordan, DB; Okonya, JF; Basarab, GS; Amorose, DK; Anaclerio, BM; Lee, JK; Schwartz, RS; Whitmore, KA Cyclobutane carboxamide inhibitors of fungal melanin: biosynthesis and their evaluation as fungicides. Bioorg Med Chem 8:897-907 (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:
BDBM50486973
Synonyms:
CHEMBL2251866
Type:
Small organic molecule
Emp. Form.:
C15H20BrNO2
Mol. Mass.:
326.229
SMILES:
C[C@@H](NC(=O)[C@]1(C)C[C@@](C)(O)C1)c1ccc(Br)cc1 |r,wU:8.9,wD:5.4,1.0,(11.75,-47.57,;11.77,-49.11,;10.44,-49.9,;9.1,-49.14,;9.08,-47.6,;7.78,-49.92,;7.76,-51.46,;6.69,-51.02,;5.6,-49.94,;4.25,-50.7,;4.5,-48.84,;6.68,-48.84,;13.11,-49.87,;13.12,-51.41,;14.46,-52.16,;15.78,-51.38,;17.13,-52.13,;15.76,-49.83,;14.42,-49.08,)|
Structure:
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