BDBM50607962 CHEMBL5287264

SMILES CCOC(=O)c1cc(SC#N)c(NC(=O)c2ccco2)s1

InChI Key InChIKey=JNCXDHJESZUKOC-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 = 50607962   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50607962(CHEMBL5287264)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human PHGDH by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed