BDBM50620644 CHEMBL5427010

SMILES c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O)N

InChI Key InChIKey=QVDPVEUJCVOZAG-UHFFFAOYSA-N

Data  1 EC50

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 = 50620644   

TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50620644(CHEMBL5427010)
Affinity DataEC50:  1.39E+3nMAssay Description:Activation of purified human PLK (unknown origin) assessed as ATP production by Kinase-Glo Max luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMedPDB3D3D Structure (crystal)