Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetScytalone dehydratase
LigandBDBM50486976
Substrate/Competitorn/a
Meas. Tech.ChEMBL_907765 (CHEMBL3065688)
Ki 44±n/a nM
Citation Jennings, LDRayner, DRJordan, DBOkonya, JFBasarab, GSAmorose, DKAnaclerio, BMLee, JKSchwartz, RSWhitmore, KA Cyclobutane carboxamide inhibitors of fungal melanin: biosynthesis and their evaluation as fungicides. Bioorg Med Chem8:897-907 (2000) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Scytalone dehydratase
Name:Scytalone dehydratase
Synonyms:SCYD_MAGO7 | SDH1 | Scytalone dehydratase
Type:PROTEIN
Mol. Mass.:20248.63
Organism:Magnaporthe grisea
Description:ChEMBL_199536
Residue:172
Sequence:
MGSQVQKSDEITFSDYLGLMTCVYEWADSYDSKDWDRLRKVIAPTLRIDYRSFLDKLWEA
MPAEEFVGMVSSKQVLGDPTLRTQHFIGGTRWEKVSEDEVIGYHQLRVPHQRYKDTTMKE
VTMKGHAHSANLHWYKKIDGVWKFAGLKPDIRWGEFDFDRIFEDGRETFGDK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50486976
n/a
NameBDBM50486976
Synonyms:CHEMBL2251857
TypeSmall organic molecule
Emp. Form.C14H17BrClNO
Mol. Mass.330.648
SMILESC[C@@H](NC(=O)[C@H]1C[C@@](C)(Cl)C1)c1ccc(Br)cc1 |r,wU:5.4,7.8,wD:1.0,(7.79,-27.66,;7.81,-29.2,;6.48,-29.98,;5.14,-29.23,;5.12,-27.69,;3.82,-30.01,;2.73,-31.11,;1.64,-30.02,;.3,-30.78,;.54,-28.92,;2.72,-28.93,;9.15,-29.96,;9.16,-31.49,;10.5,-32.25,;11.82,-31.46,;13.17,-32.22,;11.8,-29.92,;10.46,-29.17,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: