Compile Data Set for Download or QSAR
Report error Found 63 Enz. Inhib. hit(s) with all data for entry = 50037193
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133193BDBM50133193(Neurotensin analogue | CHEMBL337721)
Affinity DataIC50: 0.230nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133195BDBM50133195(Compound KK10 | CHEMBL133340)
Affinity DataIC50: 0.240nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133188BDBM50133188(Compound KK17 | CHEMBL336836)
Affinity DataIC50: 0.25nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133187BDBM50133187(Compound KK3 | CHEMBL133850)
Affinity DataIC50: 0.280nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133198BDBM50133198(Compound KK16 | CHEMBL434227)
Affinity DataIC50: 0.300nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133201BDBM50133201(Compound KK18 | CHEMBL132524)
Affinity DataIC50: 0.300nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240845BDBM50240845(2-{(S)-2-[2-({(S)-1-[(S)-2-((S)-2-Amino-5-guanidin...)
Affinity DataIC50: 0.300nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133190BDBM50133190(Compound KK5 | CHEMBL430910)
Affinity DataIC50: 0.300nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133188BDBM50133188(Compound KK17 | CHEMBL336836)
Affinity DataIC50: 0.300nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133196BDBM50133196(Compound KK6 | CHEMBL337260)
Affinity DataIC50: 0.340nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133200BDBM50133200(Compound KK12 | CHEMBL129953)
Affinity DataIC50: 0.340nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133207BDBM50133207(Compound KK11 | CHEMBL133378)
Affinity DataIC50: 0.360nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133206BDBM50133206(Compound KK1 | CHEMBL337644)
Affinity DataIC50: 0.380nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133204BDBM50133204(Compound KK15 | CHEMBL132409)
Affinity DataIC50: 0.400nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133192BDBM50133192(Compound NT | CHEMBL439494)
Affinity DataIC50: 0.400nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133191BDBM50133191(Compound KK7 | CHEMBL132507)
Affinity DataIC50: 0.400nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133202BDBM50133202(Compound KK4 | CHEMBL132794)
Affinity DataIC50: 0.510nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133194BDBM50133194(Compound KK2 | CHEMBL133849)
Affinity DataIC50: 0.520nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133199BDBM50133199(Compound KK9 | CHEMBL339139)
Affinity DataIC50: 0.590nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133198BDBM50133198(Compound KK16 | CHEMBL434227)
Affinity DataIC50: 0.670nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133206BDBM50133206(Compound KK1 | CHEMBL337644)
Affinity DataIC50: 0.700nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133201BDBM50133201(Compound KK18 | CHEMBL132524)
Affinity DataIC50: 0.780nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133204BDBM50133204(Compound KK15 | CHEMBL132409)
Affinity DataIC50: 0.900nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133193BDBM50133193(Neurotensin analogue | CHEMBL337721)
Affinity DataIC50: 1.20nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133205BDBM50133205(Compound KK8 | CHEMBL133798)
Affinity DataIC50: 1.60nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133196BDBM50133196(Compound KK6 | CHEMBL337260)
Affinity DataIC50: 1.80nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133190BDBM50133190(Compound KK5 | CHEMBL430910)
Affinity DataIC50: 2.10nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240845BDBM50240845(2-{(S)-2-[2-({(S)-1-[(S)-2-((S)-2-Amino-5-guanidin...)
Affinity DataIC50: 2.70nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133191BDBM50133191(Compound KK7 | CHEMBL132507)
Affinity DataIC50: 2.80nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133199BDBM50133199(Compound KK9 | CHEMBL339139)
Affinity DataIC50: 3nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133202BDBM50133202(Compound KK4 | CHEMBL132794)
Affinity DataIC50: 3.10nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133205BDBM50133205(Compound KK8 | CHEMBL133798)
Affinity DataIC50: 3.20nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133195BDBM50133195(Compound KK10 | CHEMBL133340)
Affinity DataIC50: 3.5nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133187BDBM50133187(Compound KK3 | CHEMBL133850)
Affinity DataIC50: 3.5nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133192BDBM50133192(Compound NT | CHEMBL439494)
Affinity DataIC50: 4nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133207BDBM50133207(Compound KK11 | CHEMBL133378)
Affinity DataIC50: 5.10nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133200BDBM50133200(Compound KK12 | CHEMBL129953)
Affinity DataIC50: 5.30nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133197BDBM50133197(Compound KK13 | CHEMBL335846)
Affinity DataIC50: 5.71nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133194BDBM50133194(Compound KK2 | CHEMBL133849)
Affinity DataIC50: 6.90nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133197BDBM50133197(Compound KK13 | CHEMBL335846)
Affinity DataIC50: 11.1nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133189BDBM50133189(Compound KK14 | CHEMBL435199)
Affinity DataIC50: 133nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]-Tyr(3)-NT to human Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133194BDBM50133194(Compound KK2 | CHEMBL133849)
Affinity DataIC50: 400nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133192BDBM50133192(Compound NT | CHEMBL439494)
Affinity DataIC50: 440nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133207BDBM50133207(Compound KK11 | CHEMBL133378)
Affinity DataIC50: 480nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133188BDBM50133188(Compound KK17 | CHEMBL336836)
Affinity DataIC50: 480nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetNeurotensin receptor type 2(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133189BDBM50133189(Compound KK14 | CHEMBL435199)
Affinity DataIC50: 500nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133201BDBM50133201(Compound KK18 | CHEMBL132524)
Affinity DataIC50: 510nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133190BDBM50133190(Compound KK5 | CHEMBL430910)
Affinity DataIC50: 512nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133202BDBM50133202(Compound KK4 | CHEMBL132794)
Affinity DataIC50: 550nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSortilin(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133193BDBM50133193(Neurotensin analogue | CHEMBL337721)
Affinity DataIC50: 590nMAssay Description:Evaluated for binding affinity by inhibiting binding of [125I]Tyr(3)-NT to human Neurotensin receptor 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
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