BDBM50380339 CHEMBL2017800

SMILES Oc1ccc(O)c(c1)C1NC(=O)C(C#N)=C(SCc2cccc(c2)N2CCOCC2)S1

InChI Key InChIKey=BBBSFJMLOSWVDM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380339   

TargetGalactokinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50380339(CHEMBL2017800)
Affinity DataIC50:  900nMAssay Description:Inhibition of human galactokinase after 30 mins by Kinase-GloTM assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed