BDBM50380334 CHEMBL2017795

SMILES COc1ccc(cc1)C1NC(=O)C(C#N)=C(SCc2ccccc2)S1

InChI Key InChIKey=CLBRZAWDEXTRNF-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380334   

TargetGalactokinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50380334(CHEMBL2017795)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human galactokinase after 30 mins by Kinase-GloTM assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed