Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50044934
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036798BDBM50036798(CHEMBL3355235)
Affinity DataIC50: 6.30nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036800BDBM50036800(CHEMBL3355237)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036804BDBM50036804(CHEMBL3355240)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036801BDBM50036801(CHEMBL3355238)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036876BDBM50036876(CHEMBL3355247)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036803BDBM50036803(CHEMBL3355239)
Affinity DataIC50: 32nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036877BDBM50036877(CHEMBL3355248)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036808BDBM50036808(CHEMBL3355242)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036809BDBM50036809(CHEMBL3355243)
Affinity DataIC50: 126nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036796BDBM50036796(CHEMBL3355234)
Affinity DataIC50: 126nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036807BDBM50036807(CHEMBL3355241)
Affinity DataIC50: 126nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036795BDBM50036795(CHEMBL3354834)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036792BDBM50036792(CHEMBL3354833)
Affinity DataIC50: 251nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036878BDBM50036878(CHEMBL3355249)
Affinity DataIC50: 251nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036747BDBM50036747(CHEMBL3354824)
Affinity DataIC50: 316nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036789BDBM50036789(CHEMBL3354831)
Affinity DataIC50: 398nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036799BDBM50036799(CHEMBL3355236)
Affinity DataIC50: 398nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200880BDBM50200880(2-hydroxy-N,N-dimethyl-3-{2-[[(R)-1-(5-methylfuran...)
Affinity DataIC50: 450nMAssay Description:Antagonist activity at CXCR2 in human whole blood by CD11b assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036746BDBM50036746(CHEMBL3354823)
Affinity DataIC50: 501nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036798BDBM50036798(CHEMBL3355235)
Affinity DataIC50: 580nMAssay Description:Antagonist activity at CXCR2 in human whole blood by CD11b assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036810BDBM50036810(CHEMBL3355244)
Affinity DataIC50: 631nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036745BDBM50036745(CHEMBL3354822)
Affinity DataIC50: 631nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036879BDBM50036879(CHEMBL3355250)
Affinity DataIC50: 631nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036753BDBM50036753(CHEMBL3354828)
Affinity DataIC50: 631nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036752BDBM50036752(CHEMBL3354827)
Affinity DataIC50: 631nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036748BDBM50036748(CHEMBL3354825)
Affinity DataIC50: 2.51E+3nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036811BDBM50036811(CHEMBL3355245)
Affinity DataIC50: 2.51E+3nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036788BDBM50036788(CHEMBL3354830)
Affinity DataIC50: 2.51E+3nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036786BDBM50036786(CHEMBL3354829)
Affinity DataIC50: 2.51E+3nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036751BDBM50036751(CHEMBL3354826)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036875BDBM50036875(CHEMBL3355246)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036791BDBM50036791(CHEMBL3354832)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CXCR2 (unknown origin) by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed