BDBM50469696 CHEMBL87468

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

InChI Key InChIKey=VRUBWHKAOWAOCG-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50469696   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469696(CHEMBL87468)
Affinity DataKd:  6.80E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469696(CHEMBL87468)
Affinity DataKd:  9.20E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469696(CHEMBL87468)
Affinity DataKd:  1.32E+6nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article