BDBM50472975 CHEMBL611309

SMILES COc1ccc(CCNc2nc(N)nc3n(cnc23)C2O[C@H](CO)[C@@H](O)[C@H]2O)cc1O

InChI Key InChIKey=AXUZRFCNDDBKKS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50472975   

TargetPhosphoglycerate kinase 1(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50472975(CHEMBL611309)
Affinity DataIC50: 8.50E+5nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed