Compile Data Set for Download or QSAR

Found 6 hits of Enzyme Inhibition Constant Data   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Università degli Studi

Curated by ChEMBL
LigandPNGBDBM50052256((S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory activity against mGluR1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416W6XPubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Università degli Studi

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)copy SMILEScopy InChI
Affinity DataIC50: 2.32E+5nMAssay Description:Inhibitory activity against mGluR1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416W6XPubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Università degli Studi

Curated by ChEMBL
LigandPNGBDBM50052256((S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-...)copy SMILEScopy InChI
Affinity DataEC50:  1.03E+5nMAssay Description:Concentration required to inhibit mGluR5a receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416W6XPubMed
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Università degli Studi

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)copy SMILEScopy InChI
Affinity DataEC50:  2.00E+4nMAssay Description:Concentration required to inhibit mGluR4a receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416W6XPubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Università degli Studi

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+3nMAssay Description:Concentration required to inhibit mGluR5a receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416W6XPubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Università degli Studi

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+4nMAssay Description:Concentration required to inhibit mGluR2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416W6XPubMed
* indicates data uncertainty>20%