Compile Data Set for Download or QSAR
Report error Found 264 Enz. Inhib. hit(s) with all data for entry = 3010
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26927BDBM26927(3-[2-(butylamino)ethyl]-8-[(2,6-dichlorophenyl)met...)
Affinity DataKi:  0.400nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26946BDBM26946(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  0.400nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26926BDBM26926(8-[(2,6-dichlorophenyl)methyl]-3-{2-[(2-methylprop...)
Affinity DataKi:  0.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26942BDBM26942(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  0.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26945BDBM26945(3-[2-(butylamino)ethyl]-8-(4,4-dimethyl-1,2,3,4-te...)
Affinity DataKi:  0.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26923BDBM26923(3-{2-[(cyclopropylmethyl)amino]ethyl}-8-[(2,6-dich...)
Affinity DataKi:  0.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26924BDBM26924(3-[2-(cyclobutylamino)ethyl]-8-[(2,6-dichloropheny...)
Affinity DataKi:  0.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26954BDBM26954(3-[2-(butylamino)ethyl]-8-(6-chloro-4,4-dimethyl-1...)
Affinity DataKi:  0.600nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26925BDBM26925(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(prop...)
Affinity DataKi:  0.600nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26950BDBM26950(3-{2-[(cyclohexylmethyl)amino]ethyl}-8-(4,4-dimeth...)
Affinity DataKi:  0.700nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26921BDBM26921(8-[(2,6-dichlorophenyl)methyl]-3-[2-(ethylamino)et...)
Affinity DataKi:  0.700nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26922BDBM26922(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(prop...)
Affinity DataKi:  0.700nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26920BDBM26920(8-[(2,6-dichlorophenyl)methyl]-3-[2-(methylamino)e...)
Affinity DataKi:  0.800nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26941BDBM26941(3-{2-[(cyclopropylmethyl)amino]ethyl}-8-(4,4-dimet...)
Affinity DataKi:  0.800nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26936BDBM26936(3-[2-(cyclopentylamino)ethyl]-8-(4,4-dimethyl-1,2,...)
Affinity DataKi:  0.900nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26937BDBM26937(3-[2-(cyclohexylamino)ethyl]-8-(4,4-dimethyl-1,2,3...)
Affinity DataKi:  0.900nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26939BDBM26939(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  0.900nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26928BDBM26928(8-[(2,6-dichlorophenyl)methyl]-3-[2-(diethylamino)...)
Affinity DataKi:  1nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26938BDBM26938(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  1nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26947BDBM26947(CHEMBL239822 | 8-(4,4-dimethyl-1,2,3,4-tetrahydron...)
Affinity DataKi:  1.30nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26944BDBM26944(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  1.40nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26935BDBM26935(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  1.40nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26940BDBM26940(3-[2-(cyclobutylamino)ethyl]-8-(4,4-dimethyl-1,2,3...)
Affinity DataKi:  1.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26934BDBM26934(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  1.60nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26932BDBM26932(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  1.70nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26953BDBM26953(3-[2-(butylamino)ethyl]-8-(5-chloro-1,2,3,4-tetrah...)
Affinity DataKi:  1.80nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26933BDBM26933(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  2.10nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26906BDBM26906(8-[bis(2-chlorophenyl)methyl]-3-[2-(ethylamino)eth...)
Affinity DataKi:  2.10nM ΔG°:  -49.0kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26913BDBM26913(8-[bis(2-chlorophenyl)methyl]-3-[2-(butylamino)eth...)
Affinity DataKi:  2.15nM ΔG°:  -49.0kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26916BDBM26916(8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(pyrro...)
Affinity DataKi:  2.25nM ΔG°:  -48.9kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26929BDBM26929(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(pyrr...)
Affinity DataKi:  2.30nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26919BDBM26919(CHEMBL240215 | 8-[(2,6-dichlorophenyl)methyl]-1-ph...)
Affinity DataKi:  2.30nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26907BDBM26907(8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(propa...)
Affinity DataKi:  2.55nM ΔG°:  -48.6kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26914BDBM26914(8-[bis(2-chlorophenyl)methyl]-3-{2-[(2-methylpropy...)
Affinity DataKi:  2.75nM ΔG°:  -48.4kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26917BDBM26917(8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[3-(pyrro...)
Affinity DataKi:  3.20nM ΔG°:  -48.0kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26910BDBM26910(8-[bis(2-chlorophenyl)methyl]-3-[2-(dimethylamino)...)
Affinity DataKi:  3.5nM ΔG°:  -47.8kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26951BDBM26951(3-[2-(benzylamino)ethyl]-8-(4,4-dimethyl-1,2,3,4-t...)
Affinity DataKi:  3.60nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26911BDBM26911(8-[bis(2-chlorophenyl)methyl]-3-[2-(cyclopropylami...)
Affinity DataKi:  3.70nM ΔG°:  -47.6kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26915BDBM26915(8-[bis(2-chlorophenyl)methyl]-3-{2-[(cyclohexylmet...)
Affinity DataKi:  3.80nM ΔG°:  -47.6kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26905BDBM26905(8-[bis(2-chlorophenyl)methyl]-3-[2-(methylamino)et...)
Affinity DataKi:  4.05nM ΔG°:  -47.4kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26931BDBM26931(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  4.5nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26909BDBM26909(8-[bis(2-chlorophenyl)methyl]-3-[2-(cyclohexylamin...)
Affinity DataKi:  5nM ΔG°:  -46.9kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26930BDBM26930(8-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  5.40nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26943BDBM26943(3-{2-[bis(propan-2-yl)amino]ethyl}-8-(4,4-dimethyl...)
Affinity DataKi:  6.70nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26926BDBM26926(8-[(2,6-dichlorophenyl)methyl]-3-{2-[(2-methylprop...)
Affinity DataKi:  8nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26918BDBM26918(8-[bis(2-chlorophenyl)methyl]-1-phenyl-3-[2-(piper...)
Affinity DataKi:  8nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26908BDBM26908(8-[bis(2-chlorophenyl)methyl]-3-[2-(cyclopentylami...)
Affinity DataKi:  8.65nM ΔG°:  -45.6kJ/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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26927BDBM26927(3-[2-(butylamino)ethyl]-8-[(2,6-dichlorophenyl)met...)
Affinity DataKi:  10nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26952BDBM26952(3-[2-(butylamino)ethyl]-8-(7-chloro-1,2,3,4-tetrah...)
Affinity DataKi:  11nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

LigandChemical structure of BindingDB Monomer ID 26949BDBM26949(8-[bis(2-chlorophenyl)methyl]-1-phenyl-1,3,8-triaz...)
Affinity DataKi:  11nMAssay 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 Depth
Date in BDB:
2/22/2009
Entry Details Article
PubMed
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