Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   

TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50064247((1S,2S,4S,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dic...)copy SMILEScopy InChI
Affinity DataEC50:  3.80E+4nMAssay Description:Compound was tested for the inhibition of metabotropic glutamate receptor 2 (mGluR2).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27945BZPubMed
TargetMetabotropic glutamate receptor 6(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50064247((1S,2S,4S,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dic...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+6nMAssay Description:Compound was tested for the inhibition of Metabotropic glutamate receptor 6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27945BZPubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50064247((1S,2S,4S,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dic...)copy SMILEScopy InChI
Affinity DataEC50:  2.32E+5nMAssay Description:Compound was tested for the inhibition of Metabotropic glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27945BZPubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50064247((1S,2S,4S,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dic...)copy SMILEScopy InChI
Affinity DataEC50:  9.10E+4nMAssay Description:Compound was tested for the inhibition of Metabotropic glutamate receptor 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27945BZPubMed
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50064247((1S,2S,4S,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dic...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+6nMAssay Description:Compound was tested for the inhibition of Metabotropic glutamate receptor 4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27945BZPubMed