BDBM50596765 CHEMBL5204170

SMILES c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCNCC4

InChI Key InChIKey=LUICJQQAUHLELI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596765   

TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50596765(CHEMBL5204170)
Affinity DataIC50: 150nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed