BDBM50486956 CHEMBL2251991

SMILES CC(C)C(C)(NC(=O)[C@H](C)Oc1ccc(Cl)cc1Cl)C#N

InChI Key InChIKey=IUOKJNROJISWRO-MYHCZTBNSA-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 = 50486956   

TargetScytalone dehydratase(Magnaporthe grisea)
Stine Haskell Research Center

Curated by ChEMBL
LigandPNGBDBM50486956(CHEMBL2251991)
Affinity DataKi:  0.130nMAssay Description:Inhibition of Magnaporthe grisea scytalone dehydrataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed