null
SMILES CC[C@]1([C@@H](C)C1(Cl)Cl)C(=O)N[C@H](C)c1ccc(Cl)cc1
InChI Key InChIKey=RXDMAYSSBPYBFW-RULNRJAQSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50086741
TargetScytalone dehydratase(Magnaporthe grisea)
DuPont Central Research and Development
Curated by ChEMBL
DuPont Central Research and Development
Curated by ChEMBL
Affinity DataKi: 0.0300nMAssay Description:Compound was evaluated for its inhibition constant against scytalone dehydratase (SD)More data for this Ligand-Target Pair