Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 5366
TargetKappa-type opioid receptor(Guinea pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  0.180nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  0.320nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50097579(8-CAC | CHEMBL58646 | (6S,11R)-3-Cyclopropylmethyl...)
Affinity DataKi:  0.340nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50169774(CHEMBL360943 | U50,488H | U-50488H | 2-(3,4-Dichlo...)
Affinity DataKi:  0.360nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50097579(8-CAC | CHEMBL58646 | (6S,11R)-3-Cyclopropylmethyl...)
Affinity DataKi:  0.420nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDelta-type opioid receptor(Pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50169774(CHEMBL360943 | U50,488H | U-50488H | 2-(3,4-Dichlo...)
Affinity DataKi:  220nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDelta-type opioid receptor(Pig)
University of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM50169774(CHEMBL360943 | U50,488H | U-50488H | 2-(3,4-Dichlo...)
Affinity DataKi:  2.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed