BDBM50216635 CHEMBL356436

SMILES OP(O)(=O)C(F)c1cccc(c1)C(F)P(O)(O)=O

InChI Key InChIKey=DPHGQZZZVJHEPR-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 = 50216635   

TargetPhosphoglycerate kinase 1(Human)
Sheffield University

Curated by ChEMBL
LigandPNGBDBM50216635(CHEMBL356436)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2018
Entry Details Article
PubMed
TargetPhosphoglycerate kinase 1(Human)
Sheffield University

Curated by ChEMBL
LigandPNGBDBM50216635(CHEMBL356436)
Affinity DataKi:  690nMpH: 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 Depth
Date in BDB:
10/12/2018
Entry Details Article
PubMed