BDBM50380336 CHEMBL2017797

SMILES Oc1ccc(C2NC(=O)C(C#N)=C(SCc3ccccc3)S2)c(O)c1

InChI Key InChIKey=LJOOWPRUDFOPRU-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 = 50380336   

TargetGalactokinase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50380336(CHEMBL2017797)
Affinity DataIC50: 1.20E+3nMAssay 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