Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50034197
LigandChemical structure of BindingDB Monomer ID 50358743BDBM50358743(CHEMBL1922270)
Affinity DataIC50: 0.5nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358742BDBM50358742(CHEMBL1922269)
Affinity DataIC50: 0.900nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358738BDBM50358738(CHEMBL1922262)
Affinity DataIC50: 3nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 1(Crab-eating macaque)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358743BDBM50358743(CHEMBL1922270)
Affinity DataIC50: 4nMAssay Description:Antagonist activity at cynomolgus monkey MCHR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358743BDBM50358743(CHEMBL1922270)
Affinity DataIC50: 4nMAssay Description:Antagonist activity at rat MCHR1 expressed in HEK293 cells by aequorin bioluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358744BDBM50358744(CHEMBL1922271)
Affinity DataIC50: 4.40nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358743BDBM50358743(CHEMBL1922270)
Affinity DataIC50: 6nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358742BDBM50358742(CHEMBL1922269)
Affinity DataIC50: 6nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358741BDBM50358741(CHEMBL1922268)
Affinity DataIC50: 7nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358741BDBM50358741(CHEMBL1922268)
Affinity DataIC50: 7nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358737BDBM50358737(CHEMBL1922266)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358738BDBM50358738(CHEMBL1922262)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358740BDBM50358740(CHEMBL1922265)
Affinity DataIC50: 40nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358744BDBM50358744(CHEMBL1922271)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358731BDBM50358731(CHEMBL1922258)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358724BDBM50358724(CHEMBL1922251)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358740BDBM50358740(CHEMBL1922265)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358726BDBM50358726(CHEMBL1922253)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358733BDBM50358733(CHEMBL1922260)
Affinity DataIC50: 180nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358734BDBM50358734(CHEMBL1922261)
Affinity DataIC50: 180nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358727BDBM50358727(CHEMBL1922254)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358728BDBM50358728(CHEMBL1922255)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358729BDBM50358729(CHEMBL1922256)
Affinity DataIC50: 400nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358732BDBM50358732(CHEMBL1922259)
Affinity DataIC50: 580nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358723BDBM50358723(CHEMBL1922250)
Affinity DataIC50: 700nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358739BDBM50358739(CHEMBL1922267)
Affinity DataIC50: 750nMAssay Description:Displacement of [125I]-MCH from MCHR1 after 2 hrs by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358725BDBM50358725(CHEMBL1922252)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358739BDBM50358739(CHEMBL1922267)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358722BDBM50358722(CHEMBL1922249)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358730BDBM50358730(CHEMBL1922257)
Affinity DataIC50: 3.30E+3nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358736BDBM50358736(CHEMBL1922264)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50358735BDBM50358735(CHEMBL1922263)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at human MCHR1 expressed in Jurkat cells co-expressing apoaequorin assessed as inhibition of MCH-induced calcium mobilization by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed