BDBM50607969 CHEMBL5289161

SMILES Cc1cc(C)nc(NS(=O)(=O)c2ccc(NC(=O)c3cc(n[nH]3)-c3ccccc3O)cc2)n1

InChI Key InChIKey=OTRAAMBBLCVLFI-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 = 50607969   

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

Curated by ChEMBL
LigandPNGBDBM50607969(CHEMBL5289161)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human PHGDH using 3-PG as substrate incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed