BDBM50486974 CHEMBL2251862

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

InChI Key InChIKey=GHWOIRDPMOKWCX-VCTAVGKDSA-N

Data  1 KI

  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 = 50486974   

TargetScytalone dehydratase(Magnaporthe grisea)
Stine Haskell Research Center

Curated by ChEMBL
LigandPNGBDBM50486974(CHEMBL2251862)
Affinity DataKi:  0.0270nMAssay Description:Inhibition of Magnaporthe grisea scytalone dehydrataseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed