BDBM50216697 CHEMBL357982

SMILES OC(c1cccc(n1)C(O)P(O)(O)=O)P(O)(O)=O

InChI Key InChIKey=OZMKTKHDSSBNMW-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50216697   

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

Curated by ChEMBL
LigandPNGBDBM50216697(CHEMBL357982)
Affinity DataKi:  1.56E+5nMpH: 7.1Assay Description:Binding affinity was evaluated towards 3-phosphoglycerate kinase at 37 degrees Celsius in 0.1 m NaCl pH 7.1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
Sheffield University

Curated by ChEMBL
LigandPNGBDBM50216697(CHEMBL357982)
Affinity DataIC50:  1.63E+5nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed