Compile Data Set for Download or QSAR

Found 7 hits of Enzyme Inhibition Constant Data   

TargetNeuromedin-K receptor(GUINEA PIG)
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
TargetNeuromedin-K receptor(mouse)
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  17.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
TargetNeuromedin-K receptor(mouse)
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  82.4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
TargetSubstance-K receptor(Rattus norvegicus (Rat))
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  2.33E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
TargetSubstance-K receptor(Rattus norvegicus (Rat))
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi:  5.25E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
TargetSubstance-K receptor(GUINEA PIG)
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM85845(N-[(S)-1-Phenylpropyl]-2-phenyl-3-(carboxymethoxy)...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB449DPubMed
* indicates data uncertainty>20%