null

SMILES C[C@@H](NC(=O)c1cc(nn1C)-c1ccccc1)c1ccc(cc1)S(=O)(=O)CC(O)=O

InChI Key InChIKey=JWRWQGAIWWMMBE-CQSZACIVSA-N

  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 = 50519114   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))TBA
LigandPNGBDBM50519114(CHEMBL4458393 | US11304929, Example 04-001)copy SMILEScopy InChI
Affinity DataIC50: 145nMAssay Description:Compounds are dispensed onto assay plates (black, low volume, flat bottom 384 well, Corning) using an Access Labcyte Workstation with the Labcyte Ech...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DR2ZP7US Patent
TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))TBA
LigandPNGBDBM50519114(CHEMBL4458393 | US11304929, Example 04-001)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibition of N-terminal His6-tagged human PHGDH (4 to 315 residues) assessed as effect on NADH fluorescence incubated for 2 hrs using 3-PG substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7KNJPubMed