Compile Data Set for Download or QSAR

Found 9 hits of Enzyme Inhibition Constant Data   

TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50329578((-)-9-Bromocytisine | (1R,5S)-9-Bromo-1,2,3,4,5,6-...)copy SMILEScopy InChI
Affinity DataIC50: 15.6nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296747(3-benzoyl-4-bromophenyl 1,4-diazabicyclo[3.2.2]non...)copy SMILEScopy InChI
Affinity DataIC50: 1.39E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296743(4-bromo-3-chlorophenyl 1,4-diazabicyclo[3.2.2]nona...)copy SMILEScopy InChI
Affinity DataIC50: 2.09E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296744(4-bromo-3-methylphenyl 1,4-diazabicyclo[3.2.2]nona...)copy SMILEScopy InChI
Affinity DataIC50: 4.02E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296745(3,4-dichlorophenyl 1,4-diazabicyclo[3.2.2]nonane-4...)copy SMILEScopy InChI
Affinity DataIC50: 4.75E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296748(CHEMBL564850 | naphthalen-2-yl 1,4-diazabicyclo[3....)copy SMILEScopy InChI
Affinity DataIC50: 4.91E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296727(4-chlorophenyl 1,4-diazabicyclo[3.2.2]nonane-4-car...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296742(1,4-diazabicyclo[3.2.2]nonane-(4-bromo)-phenyl car...)copy SMILEScopy InChI
Affinity DataIC50: 6.48E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296746(4-chloro-3-fluorophenyl 1,4-diazabicyclo[3.2.2]non...)copy SMILEScopy InChI
Affinity DataIC50: 9.96E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3 nAChR in human IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
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