BDBM50472962 CHEMBL608969

SMILES Cc1ccc(CNc2nc(N)c3ncn(C4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

InChI Key InChIKey=XAKZOYYLYXSAKX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50472962   

TargetPhosphoglycerate kinase 1(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50472962(CHEMBL608969)
Affinity DataIC50: 1.50E+6nMAssay 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