BDBM50266339 CHEMBL4759807

SMILES COc1cccc(c1)S(=O)(=O)Nc1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O

InChI Key InChIKey=PILBWKCUHSWTBM-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 = 50266339   

TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50266339(CHEMBL4759807)
Affinity DataIC50: 480nMAssay Description:Inhibition of human recombinant PGAM1 by measuring decrease in OD by enzyme based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed