Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 5096
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataKi:  0.410nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50107863((1S,9R)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,...)
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50004108((R,S)-nicotine | (RS)-nicotine | nicotine | (+-)-n...)
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50061562(CHEMBL335712 | Dihydro-Beta-erythroidine | (12R,13...)
Affinity DataKi:  53nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi:  838nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50121739(CHEMBL216458 | Bungarotoxin,Alpha | Bungarotoxin N...)
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM81888(CAS_8063-06-7 | NSC_411885 | Curare)
Affinity DataKi:  3.79E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
Georgetown University

Curated by PDSP Ki Database
LigandPNGBDBM50061565(Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-a...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed