BDBM50607967 CHEMBL5280800

SMILES Clc1ccc(cc1)S(=O)(=O)NN1CCOCC1

InChI Key InChIKey=GWGKIRZQGGERHS-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 = 50607967   

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

Curated by ChEMBL
LigandPNGBDBM50607967(CHEMBL5280800)
Affinity DataIC50: 2.16E+4nMAssay Description:Inhibition of human PHGDH using 3-PG as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed