Compile Data Set for Download or QSAR
Report error Found 59 Enz. Inhib. hit(s) with all data for entry = 50015792
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153534BDBM50153534(3-(2,6-Dichloro-phenyl)-5-(2-[1,3]dioxan-2-yl-ethy...)
Affinity DataIC50: 6nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161052BDBM50161052(3-(2,6-Dichloro-phenyl)-5-(2-[1,3]dioxan-2-yl-ethy...)
Affinity DataIC50: 9nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161052BDBM50161052(3-(2,6-Dichloro-phenyl)-5-(2-[1,3]dioxan-2-yl-ethy...)
Affinity DataIC50: 10nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153534BDBM50153534(3-(2,6-Dichloro-phenyl)-5-(2-[1,3]dioxan-2-yl-ethy...)
Affinity DataIC50: 14nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161056BDBM50161056(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 37nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161056BDBM50161056(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 39nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161037BDBM50161037(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 41nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161038BDBM50161038(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 100nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153535BDBM50153535(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 130nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153535BDBM50153535(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 180nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161051BDBM50161051(3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxyli...)
Affinity DataIC50: 250nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161044BDBM50161044(3-(2-Bromo-phenyl)-5-methyl-isoxazole-4-carboxylic...)
Affinity DataIC50: 280nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161044BDBM50161044(3-(2-Bromo-phenyl)-5-methyl-isoxazole-4-carboxylic...)
Affinity DataIC50: 340nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161058BDBM50161058(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 350nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161037BDBM50161037(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 370nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161060BDBM50161060(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 410nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161060BDBM50161060(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 510nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161042BDBM50161042(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 510nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161064BDBM50161064(5-Methyl-3-(2-nitro-phenyl)-isoxazole-4-carboxylic...)
Affinity DataIC50: 550nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161062BDBM50161062(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 600nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161064BDBM50161064(5-Methyl-3-(2-nitro-phenyl)-isoxazole-4-carboxylic...)
Affinity DataIC50: 620nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161051BDBM50161051(3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxyli...)
Affinity DataIC50: 690nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161042BDBM50161042(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 860nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161055BDBM50161055(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 980nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161036BDBM50161036(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161063BDBM50161063(3-Biphenyl-2-yl-5-methyl-isoxazole-4-carboxylic ac...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161055BDBM50161055(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161054BDBM50161054(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161043BDBM50161043(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161043BDBM50161043(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161054BDBM50161054(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161062BDBM50161062(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161035BDBM50161035(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161046BDBM50161046(3-(2-Methoxy-phenyl)-5-methyl-isoxazole-4-carboxyl...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161061BDBM50161061(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161040BDBM50161040(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161039BDBM50161039(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161058BDBM50161058(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161039BDBM50161039(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161034BDBM50161034(3-(4-Chloro-phenyl)-5-methyl-isoxazole-4-carboxyli...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161063BDBM50161063(3-Biphenyl-2-yl-5-methyl-isoxazole-4-carboxylic ac...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161046BDBM50161046(3-(2-Methoxy-phenyl)-5-methyl-isoxazole-4-carboxyl...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161034BDBM50161034(3-(4-Chloro-phenyl)-5-methyl-isoxazole-4-carboxyli...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161053BDBM50161053(3-(2,6-Dichloro-phenyl)-5-(2-[1,3]dioxan-2-yl-ethy...)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161053BDBM50161053(3-(2,6-Dichloro-phenyl)-5-(2-[1,3]dioxan-2-yl-ethy...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161047BDBM50161047(5-Methyl-3-phenyl-isoxazole-4-carboxylic acid (4-d...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161047BDBM50161047(5-Methyl-3-phenyl-isoxazole-4-carboxylic acid (4-d...)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161040BDBM50161040(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161035BDBM50161035(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161041BDBM50161041(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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