BDBM50380335 CHEMBL2017796

SMILES O=C1NC(SC(SCc2ccccc2)=C1C#N)c1ccc2OCOc2c1

InChI Key InChIKey=FTCKTOQRYGUTMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380335   

TargetGalactokinase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50380335(CHEMBL2017796)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of human galactosidase after 30 mins by Kinase-GloTM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed