Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50003498
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471833BDBM50471833(CHEMBL127337)
Affinity DataKi:  0.176nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9019BDBM9019(CHEMBL45 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ace...)
Affinity DataKi:  0.610nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471833BDBM50471833(CHEMBL127337)
Affinity DataIC50: 0.654nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9019BDBM9019(CHEMBL45 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ace...)
Affinity DataIC50: 2.20nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471829BDBM50471829(CHEMBL123900)
Affinity DataKi:  3nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471826BDBM50471826(CHEMBL127134)
Affinity DataKi:  5.80nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066960BDBM50066960(N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-ace...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471825BDBM50471825(CHEMBL33800)
Affinity DataKi:  8.90nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471829BDBM50471829(CHEMBL123900)
Affinity DataIC50: 13nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471826BDBM50471826(CHEMBL127134)
Affinity DataIC50: 23nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066960BDBM50066960(N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-ace...)
Affinity DataIC50: 26nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471831BDBM50471831(CHEMBL288562)
Affinity DataKi:  30nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471825BDBM50471825(CHEMBL33800)
Affinity DataIC50: 34nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471827BDBM50471827(CHEMBL284521)
Affinity DataKi:  73nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471837BDBM50471837(CHEMBL285477)
Affinity DataKi:  121nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471831BDBM50471831(CHEMBL288562)
Affinity DataIC50: 126nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066959BDBM50066959(N-Acetyltryptamine,5-Methyl | CHEMBL284158 | N-[2-...)
Affinity DataKi:  180nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471832BDBM50471832(CHEMBL286814)
Affinity DataKi:  190nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471835BDBM50471835(CHEMBL34327)
Affinity DataKi:  287nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471836BDBM50471836(CHEMBL126809)
Affinity DataKi:  289nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471827BDBM50471827(CHEMBL284521)
Affinity DataIC50: 295nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471830BDBM50471830(CHEMBL33869)
Affinity DataKi:  380nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471837BDBM50471837(CHEMBL285477)
Affinity DataIC50: 491nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471828BDBM50471828(CHEMBL30930)
Affinity DataKi:  617nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471834BDBM50471834(CHEMBL283600)
Affinity DataKi:  647nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066959BDBM50066959(N-Acetyltryptamine,5-Methyl | CHEMBL284158 | N-[2-...)
Affinity DataIC50: 719nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471832BDBM50471832(CHEMBL286814)
Affinity DataIC50: 772nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471836BDBM50471836(CHEMBL126809)
Affinity DataIC50: 1.02E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471835BDBM50471835(CHEMBL34327)
Affinity DataIC50: 1.09E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066958BDBM50066958(Melatonin,6-Methoxy | CHEMBL33099 | N-[2-(6-Methox...)
Affinity DataKi:  1.18E+3nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471830BDBM50471830(CHEMBL33869)
Affinity DataIC50: 1.47E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471828BDBM50471828(CHEMBL30930)
Affinity DataIC50: 2.46E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471834BDBM50471834(CHEMBL283600)
Affinity DataIC50: 2.62E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066958BDBM50066958(Melatonin,6-Methoxy | CHEMBL33099 | N-[2-(6-Methox...)
Affinity DataIC50: 4.80E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed