BDBM50260539 CHEMBL80941

SMILES OC1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1

InChI Key InChIKey=PFTAWBLQPZVEMU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50260539   

TargetPyruvate kinase PKM(Human)
National Institute of Pharmaceutical Education and Research Ahmedabad

Curated by ChEMBL
LigandPNGBDBM50260539(CHEMBL80941)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of PKM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
LigandPNGBDBM50260539(CHEMBL80941)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article