BDBM50607970 CHEMBL5270272

SMILES COC(=O)[C@H](C)N1Cc2c(C1=O)c(C)c(O)c(O)c2O

InChI Key InChIKey=LEKZUYHQMFKATF-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50607970   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50607970(CHEMBL5270272)
Affinity DataIC50: 9.76E+3nMAssay Description:Inhibition of human PHGDH expressed in Escherichia coli BL21 using 3-PG as substrate incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetD-3-phosphoglycerate dehydrogenase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50607970(CHEMBL5270272)
Affinity DataKd:  1.52E+4nMAssay Description:Binding affinity to human PHGDH expressed in Escherichia coli BL21 incubated for 30 mins by MST assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed