BDBM50216706 CHEMBL148654

SMILES OC(c1ccc(cc1)C(O)P(O)(O)=O)P(O)(O)=O

InChI Key InChIKey=UNLBCEYNZBFTNI-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 = 50216706   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
Sheffield University

Curated by ChEMBL
LigandPNGBDBM50216706(CHEMBL148654)
Affinity DataIC50:  1.81E+5nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed