BDBM50380337 CHEMBL2017798

SMILES Oc1ccc(O)c(c1)C1NC(=O)C(C#N)=C(SCc2ccccc2)S1

InChI Key InChIKey=JBQLPIQAJGPJAG-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 = 50380337   

TargetGalactokinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50380337(CHEMBL2017798)
Affinity DataIC50:  700nMAssay Description:Inhibition of human galactokinase after 30 mins by Kinase-GloTM assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed