BDBM50545833 CHEMBL4757633

SMILES Cc1ccc(cc1)S(=O)(=O)Nc2cc3c(c(c2O)O)C(=O)c4ccccc4C3=O

InChI Key InChIKey=VUFVNHBHOYPKGQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 50545833   

TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50545833(CHEMBL4757633)
Affinity DataIC50: 360nMAssay 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
PubMedPDB3D3D Structure (crystal)