BDBM50232867 CHEMBL1438334

SMILES NS(=O)(=O)c1ccc(NC(=O)c2cc([nH]n2)-c2ccccc2O)cc1

InChI Key InChIKey=QJFZQCPHRNNUFW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50232867   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))TBA
LigandPNGBDBM50232867(CHEMBL1438334)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails PubMed
TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))TBA
LigandPNGBDBM50232867(CHEMBL1438334)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed