Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50047155
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151367BDBM50151367(CHEMBL3774473)
Affinity DataIC50: 420nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 61592BDBM61592(3-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperi...)
Affinity DataIC50: 640nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152128BDBM50152128(CHEMBL3775187)
Affinity DataIC50: 770nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151369BDBM50151369(CHEMBL3775298)
Affinity DataIC50: 1.80E+3nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151370BDBM50151370(CHEMBL3774417)
Affinity DataIC50: 2.50E+3nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151368BDBM50151368(CHEMBL3774815)
Affinity DataIC50: 7.00E+3nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetG-protein coupled receptor 55(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 76060BDBM76060(5-phenyl-3-[1-(1-phenylcyclopropanecarbonyl)piperi...)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonist activity at beta-galactosidase fragment-fused GRP55 (unknown origin) over-expressed with N-terminal deletion beta-galactosidase mutant-tag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed