BDBM50512576 CHEMBL4458853

SMILES CCOC(=O)c1sc(NC(=O)c2ccco2)c(SC#C)c1C

InChI Key InChIKey=HUDPCPHOKPDRCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50512576   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Meyer Cancer Center

Curated by ChEMBL
LigandPNGBDBM50512576(CHEMBL4458853)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of PHGDH (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed