Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 3255
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29986BDBM29986(arylpyrazole, 31)
Affinity DataIC50: 0.520nM EC50:  0.310nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29983BDBM29983(arylpyrazole, 28)
Affinity DataIC50: 2.5nM EC50:  1nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29985BDBM29985(arylpyrazole, 30)
Affinity DataIC50: 1.10nM EC50:  1.20nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29974BDBM29974(arylpyrazole, 19)
Affinity DataIC50: 4nM EC50:  4.70nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29984BDBM29984(arylpyrazole, 29)
Affinity DataIC50: 9.30nM EC50:  4.5nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29982BDBM29982(arylpyrazole, 27)
Affinity DataIC50: 11nM EC50:  7.10nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29981BDBM29981(arylpyrazole, 26)
Affinity DataIC50: 8.20nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29973BDBM29973(arylpyrazole, 18)
Affinity DataIC50: 11nM EC50:  12nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29977BDBM29977(arylpyrazole, 22)
Affinity DataIC50: 13nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29960BDBM29960(arylpyrazole, 1)
Affinity DataIC50: 23nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29968BDBM29968(arylpyrazole, 13)
Affinity DataIC50: 23nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29968BDBM29968(arylpyrazole, 13)
Affinity DataIC50: 28nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29978BDBM29978(arylpyrazole, 23)
Affinity DataIC50: 33nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29979BDBM29979(arylpyrazole, 24)
Affinity DataIC50: 36nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29970BDBM29970(arylpyrazole, 15)
Affinity DataIC50: 37nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29972BDBM29972(arylpyrazole, 17)
Affinity DataIC50: 61nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29975BDBM29975(arylpyrazole, 20)
Affinity DataIC50: 67nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29980BDBM29980(arylpyrazole, 25)
Affinity DataIC50: 72nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29964BDBM29964(arylpyrazole, 9)
Affinity DataIC50: 75nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29963BDBM29963(arylpyrazole, 8)
Affinity DataIC50: 150nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29962BDBM29962(arylpyrazole, 7)
Affinity DataIC50: 150nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29976BDBM29976(arylpyrazole, 21)
Affinity DataIC50: 270nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29960BDBM29960(arylpyrazole, 1)
Affinity DataIC50: 350nM EC50:  480nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29969BDBM29969(arylpyrazole, 14)
Affinity DataIC50: 530nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29967BDBM29967(arylpyrazole, 12)
Affinity DataIC50: 560nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29965BDBM29965(arylpyrazole, 10)
Affinity DataIC50: 1.00E+3nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29966BDBM29966(arylpyrazole, 11)
Affinity DataIC50: 1.00E+3nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Banyu Pharmaceutical

LigandChemical structure of BindingDB Monomer ID 29971BDBM29971(arylpyrazole, 16)
Affinity DataIC50: 1.00E+3nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29981BDBM29981(arylpyrazole, 26)
Affinity DataIC50: 1.20E+3nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29973BDBM29973(arylpyrazole, 18)
Affinity DataIC50: 2.70E+3nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29970BDBM29970(arylpyrazole, 15)
Affinity DataIC50: 2.90E+3nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29977BDBM29977(arylpyrazole, 22)
Affinity DataIC50: 9.00E+3nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29974BDBM29974(arylpyrazole, 19)
Affinity DataIC50: 1.60E+4nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29984BDBM29984(arylpyrazole, 29)
Affinity DataIC50: 2.10E+4nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29985BDBM29985(arylpyrazole, 30)
Affinity DataIC50: 2.30E+4nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29972BDBM29972(arylpyrazole, 17)
Affinity DataIC50: 2.30E+4nMpH: 7.4 T: 2°CAssay Description:Binding affinity to the hERG K+ channel was measured by displacement of [35S]-radiolabeled MK499 in membranes derived from HEK 293 cells stably trans...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29983BDBM29983(arylpyrazole, 28)
Affinity DataIC50: 2.90E+4nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29982BDBM29982(arylpyrazole, 27)
Affinity DataIC50: 3.00E+4nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29986BDBM29986(arylpyrazole, 31)
Affinity DataIC50: 4.10E+4nMAssay Description:Compounds were tested for their inhibitory effects on ligand binding to the human ORL1 receptor. Bound and free radioligands are separated by filtra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed