BDBM50232878 CHEMBL4095492

SMILES Cc1ccnc(NS(=O)(=O)c2ccc(NC(=O)c3cc(n[nH]3)-c3ccccc3O)cc2)n1

InChI Key InChIKey=WZGIFPDDGYOQGG-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 = 50232878   

TargetD-3-phosphoglycerate dehydrogenase(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50232878(CHEMBL4095492)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of full length PHGDH (unknown origin) using 3-phosphoglycerate as substrate incubated for 60 mins in presence of PSAT1, PSPH by resazurin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/24/2019
Entry Details Article
PubMed