BDBM50486971 CHEMBL2251856

SMILES C[C@@H](NC(=O)C1CCC1)c1ccc(Br)cc1

InChI Key InChIKey=ZKVJJEODNIPOPE-SECBINFHSA-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 = 50486971   

TargetScytalone dehydratase(Magnaporthe grisea)
Stine Haskell Research Center

Curated by ChEMBL
LigandPNGBDBM50486971(CHEMBL2251856)
Affinity DataKi:  520nMAssay Description:Inhibition of Magnaporthe grisea scytalone dehydrataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed