BDBM50612456 CHEMBL5270603

SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1NS(=O)(=O)c1ccc(cc1)N1CCCC1

InChI Key InChIKey=FATFJWGBJFSTGQ-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 = 50612456   

TargetPhosphoglycerate mutase 1(Human)
Ningbo University

Curated by ChEMBL
LigandPNGBDBM50612456(CHEMBL5270603)
Affinity DataIC50: 105nMAssay Description:Inhibition of recombinant PGAM1 (unknown origin) assessed as decrease in absorbance in presence of LDH, pyruvate kinase M2 and NADH by spectroscopic ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed