BDBM50616378 CHEMBL5404649

SMILES CC(=O)c1cccc(NS(=O)(=O)c2ccc(cc2)C(=O)Nc2cc(cs2)-c2ccccc2)c1

InChI Key InChIKey=LODROMBMUKOOJH-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 = 50616378   

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

Curated by ChEMBL
LigandPNGBDBM50616378(CHEMBL5404649)
Affinity DataIC50: 1.29E+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