BDBM50616358 CHEMBL5427764

SMILES OC(=O)CNS(=O)(=O)c1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=QKDWKUOSUHEGTH-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 = 50616358   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Innovation Research Institute of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50616358(CHEMBL5427764)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of PHGDH (unknown origin) preincubated for 30 mins followed by substrate addition and measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed