Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50031931
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321725BDBM50321725(endo-N-((S)-1-(4-(Trifluoromethyl)phenyl)-3-(3-(3-...)
Affinity DataIC50: 253nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321724BDBM50321724(endo-4-Fluoro-N-((S)-3-(3-(2-methyl-3H-imidazo[4,5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321723BDBM50321723(N-((S)-3-(4-(4-(N-benzyl-N-isopropylamino)phenyl)p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321722BDBM50321722(N-((S)-1-(4-(trifluoromethyl)phenyl)-3-(4-(4-(isop...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321721BDBM50321721(Methyl-4-benzyl-1-((S)-3-(cyclobutanecarboxamido)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321720BDBM50321720(N-((S)-3-(4-benzyl-4-(hydroxymethyl)piperidin-1-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321719BDBM50321719(Methyl-4-benzyl-1-((S)-3-(cyclobutanecarboxamido)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-stimulated GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed