BDBM50216219 CHEMBL87680

SMILES OP(O)(=O)C(F)(F)CCCC(F)(F)P(O)(O)=O

InChI Key InChIKey=AQMVVTKQIOROLQ-UHFFFAOYSA-N

Data  4 Kd

  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 4 hits for monomerid = 50216219   

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

Curated by ChEMBL
LigandPNGBDBM50216219(CHEMBL87680)
Affinity DataKd:  1.40E+5nMAssay Description:Dissociation constant for binding with Phosphoglycerate kinase (PGK) enzyme is evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
University Of Sheffield

Curated by ChEMBL
LigandPNGBDBM50216219(CHEMBL87680)
Affinity DataKd:  1.19E+5nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
University Of Sheffield

Curated by ChEMBL
LigandPNGBDBM50216219(CHEMBL87680)
Affinity DataKd:  1.60E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
University Of Sheffield

Curated by ChEMBL
LigandPNGBDBM50216219(CHEMBL87680)
Affinity DataKd:  3.03E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In DepthDetails Article