null

SMILES C[C@@H](NC(=O)[C@]1(C)C[C@@](Cl)(CCl)C1)c1ccc(Br)cc1

InChI Key InChIKey=GHWOIRDPMOKWCX-KMUNFCNLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486961   

TargetScytalone dehydratase(Magnaporthe grisea)
Stine Haskell Research Center

Curated by ChEMBL
LigandPNGBDBM50486961(CHEMBL2251863)copy SMILEScopy InChI
Affinity DataKi:  0.0160nMAssay Description:Inhibition of Magnaporthe grisea scytalone dehydrataseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6H4BPubMed