BDBM50349739 CHEMBL1809166

SMILES CSc1nn(-c2ccccc2)c2c(OCC3CCNCC3)cccc12

InChI Key InChIKey=YIQJEQUHYULZCI-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 = 50349739   

TargetKetohexokinase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50349739(CHEMBL1809166)
Affinity DataIC50:  240nMAssay Description:Inhibition of KHK-mediated conversion of D-fructose to fructose-1-phosphate after 60 mins by high throughput mass spectrometry analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed