BDBM50266338 CHEMBL4756511

SMILES COc1ccc(cc1OC)S(=O)(=O)Nc1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O

InChI Key InChIKey=UXXRLEGBODRARY-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 = 50266338   

TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50266338(CHEMBL4756511)
Affinity DataIC50: 2.81E+3nMAssay 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