Compile Data Set for Download or QSAR
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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(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)
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((-)-cytisine | (1R,9R)-7,11-diazatricyclo[7.3.1.0~...)
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((+-)-nicotine | (R,S)-nicotine | (RS)-nicotine | 3...)
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((12R,13aR)-12-Methoxy-1,4,5,6,9,11,12,13-octahydro...)
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-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)
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(Bungarotoxin Neuronal | Bungarotoxin,Alpha | CHEMB...)
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 | Curare | NSC_411885)
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...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed