Compile Data Set for Download or QSAR
maximum 50k data
Found 180 with Last Name = 'del giudice' and Initial = 'mr'
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21842((2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2...)
Affinity DataKi:  0.130nM ΔG°:  -55.9kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21844(8-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-y...)
Affinity DataKi:  0.390nM ΔG°:  -53.2kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21845(2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  3.10nM ΔG°:  -48.1kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21857(1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydro-1H-spir...)
Affinity DataKi:  4.70nM ΔG°:  -47.1kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21851(2-benzyl-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  6.60nM ΔG°:  -46.2kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21847(7-fluoro-2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  8.90nM ΔG°:  -45.5kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21852(2-benzyl-5-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  12nM ΔG°:  -44.8kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21848(1'-(4-tert-butylcyclohexyl)-2-methyl-2,3-dihydro-1...)
Affinity DataKi:  21nM ΔG°:  -43.4kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21858(7-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  23nM ΔG°:  -43.2kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21853(2-benzyl-7-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  26nM ΔG°:  -42.9kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21859(1'-(4-tert-butylcyclohexyl)-2,3-dihydro-1H-spiro[i...)
Affinity DataKi:  42nM ΔG°:  -41.7kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21844(8-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-y...)
Affinity DataKi:  47nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21854(2-benzyl-1'-(4-tert-butylcyclohexyl)-2,3-dihydro-1...)
Affinity DataKi:  51nM ΔG°:  -41.2kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21862(N-benzyl-4-phenyl-1-[4-(propan-2-yl)cyclohexyl]pip...)
Affinity DataKi:  65nM ΔG°:  -40.6kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21855(2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluoro-2,3-...)
Affinity DataKi:  81nM ΔG°:  -40.1kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21844(8-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-y...)
Affinity DataKi:  89nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21860(1'-(4-tert-butylcyclohexyl)-7-fluoro-2,3-dihydro-1...)
Affinity DataKi:  90nM ΔG°:  -39.8kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21863(4-phenyl-1-[4-(propan-2-yl)cyclohexyl]piperidine-4...)
Affinity DataKi:  92nM ΔG°:  -39.8kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21854(2-benzyl-1'-(4-tert-butylcyclohexyl)-2,3-dihydro-1...)
Affinity DataKi:  97nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21847(7-fluoro-2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  103nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21852(2-benzyl-5-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  123nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21861(N-methyl-4-phenyl-1-[4-(propan-2-yl)cyclohexyl]pip...)
Affinity DataKi:  130nM ΔG°:  -38.9kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21856(2-benzyl-1'-(4-tert-butylcyclohexyl)-7-fluoro-2,3-...)
Affinity DataKi:  136nM ΔG°:  -38.8kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21850(1'-(4-tert-butylcyclohexyl)-7-fluoro-2-methyl-2,3-...)
Affinity DataKi:  147nM ΔG°:  -38.6kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21848(1'-(4-tert-butylcyclohexyl)-2-methyl-2,3-dihydro-1...)
Affinity DataKi:  178nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21846(5-fluoro-2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  186nM ΔG°:  -38.0kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21855(2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluoro-2,3-...)
Affinity DataKi:  190nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21854(2-benzyl-1'-(4-tert-butylcyclohexyl)-2,3-dihydro-1...)
Affinity DataKi:  215nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21855(2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluoro-2,3-...)
Affinity DataKi:  247nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21849(1'-(4-tert-butylcyclohexyl)-5-fluoro-2-methyl-2,3-...)
Affinity DataKi:  395nM ΔG°:  -36.2kJ/molepH: 7.4 T: 2°CAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21846(5-fluoro-2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  412nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21845(2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  476nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21847(7-fluoro-2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  540nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21845(2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  557nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21851(2-benzyl-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  928nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21848(1'-(4-tert-butylcyclohexyl)-2-methyl-2,3-dihydro-1...)
Affinity DataKi:  1.01E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21856(2-benzyl-1'-(4-tert-butylcyclohexyl)-7-fluoro-2,3-...)
Affinity DataKi:  1.10E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21850(1'-(4-tert-butylcyclohexyl)-7-fluoro-2-methyl-2,3-...)
Affinity DataKi:  1.15E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21851(2-benzyl-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydr...)
Affinity DataKi:  1.34E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21844(8-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-y...)
Affinity DataKi:  1.38E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21856(2-benzyl-1'-(4-tert-butylcyclohexyl)-7-fluoro-2,3-...)
Affinity DataKi:  1.58E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21853(2-benzyl-7-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  1.88E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21853(2-benzyl-7-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  1.92E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21846(5-fluoro-2-methyl-1'-[4-(propan-2-yl)cyclohexyl]-2...)
Affinity DataKi:  2.08E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21862(N-benzyl-4-phenyl-1-[4-(propan-2-yl)cyclohexyl]pip...)
Affinity DataKi:  2.60E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21842((2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2...)
Affinity DataKi:  3.03E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21850(1'-(4-tert-butylcyclohexyl)-7-fluoro-2-methyl-2,3-...)
Affinity DataKi:  3.50E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21849(1'-(4-tert-butylcyclohexyl)-5-fluoro-2-methyl-2,3-...)
Affinity DataKi:  3.60E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21860(1'-(4-tert-butylcyclohexyl)-7-fluoro-2,3-dihydro-1...)
Affinity DataKi:  3.64E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Istituto Superiore Di Sanita

LigandPNGBDBM21857(1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydro-1H-spir...)
Affinity DataKi:  3.83E+3nMAssay Description:IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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