BDBM50216222 CHEMBL609443

SMILES OP(O)(=O)C(F)(F)CCCC(F)(F)P(O)(=O)OP(O)(=O)OCc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=RTBUZHBOPNAZON-UHFFFAOYSA-N

Data  1 Kd

  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 = 50216222   

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

Curated by ChEMBL
LigandPNGBDBM50216222(CHEMBL609443)
Affinity DataKd:  1.30E+4nMAssay Description:Dissociation constant for binding with Phosphoglycerate kinase (PGK) enzyme is evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed