Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50039217
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321683BDBM50321683(4-chlorobenzyl allyl(1-(((3S,4R)-1-(cyclopentaneca...)
Affinity DataIC50: 1.10nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321697BDBM50321697(1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 1.10nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321712BDBM50321712(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 1.5nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321699BDBM50321699(1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 1.60nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321700BDBM50321700(1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 1.70nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321694BDBM50321694(1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 1.70nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321711BDBM50321711(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 2.10nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321695BDBM50321695(1-allyl-3-(4-chlorobenzyl)-1-(1-(((3S,4R)-1-(cyclo...)
Affinity DataIC50: 2.70nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321701BDBM50321701(4-((3-allyl-3-(1-(((3S,4R)-1-(cyclopentanecarbonyl...)
Affinity DataIC50: 2.90nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321682BDBM50321682(nifeviroc | CHEMBL1172035)
Affinity DataIC50: 2.90nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321696BDBM50321696(1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 3.20nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321713BDBM50321713(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 3.30nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321682BDBM50321682(nifeviroc | CHEMBL1172035)
Affinity DataIC50: 3.5nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced calcium elevationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321703BDBM50321703(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 3.5nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321707BDBM50321707(N-allyl-2-(4-chlorophenyl)-N-(1-(((3S,4R)-1-(cyclo...)
Affinity DataIC50: 3.60nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321710BDBM50321710(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 4nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321702BDBM50321702(4-((3-allyl-3-(1-(((3S,4R)-1-(cyclopentanecarbonyl...)
Affinity DataIC50: 5nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321705BDBM50321705(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 5.30nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321698BDBM50321698(1-allyl-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 6.20nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321685BDBM50321685(4-(trifluoromethoxy)benzyl allyl(1-(((3S,4R)-1-(cy...)
Affinity DataIC50: 6.20nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321691BDBM50321691(4-methoxybenzyl allyl(1-(((3S,4R)-1-(cyclopentanec...)
Affinity DataIC50: 6.20nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321692BDBM50321692(benzyl allyl(1-(((3S,4R)-1-(cyclopentanecarbonyl)-...)
Affinity DataIC50: 8.80nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321706BDBM50321706(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321704BDBM50321704(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 15nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321708BDBM50321708(N-allyl-2-(4-bromophenyl)-N-(1-(((3S,4R)-1-(cyclop...)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321688BDBM50321688(4-bromobenzyl allyl(1-(((3S,4R)-1-(cyclopentanecar...)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321689BDBM50321689(4-(trifluoromethyl)benzyl allyl(1-(((3S,4R)-1-(cyc...)
Affinity DataIC50: 30nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321686BDBM50321686(4-(methylsulfonyl)benzyl allyl(1-(((3S,4R)-1-(cycl...)
Affinity DataIC50: 37nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321693BDBM50321693(1-allyl-3-benzyl-1-(1-(((3S,4R)-1-(cyclopentanecar...)
Affinity DataIC50: 38nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321687BDBM50321687(benzo[c][1,2,5]oxadiazol-5-ylmethyl allyl(1-(((3S,...)
Affinity DataIC50: 114nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321690BDBM50321690(benzo[d][1,3]dioxol-5-ylmethyl allyl(1-(((3S,4R)-1...)
Affinity DataIC50: 122nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321709BDBM50321709(N-allyl-N-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-...)
Affinity DataIC50: 149nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321684BDBM50321684(4-fluorobenzyl allyl(1-(((3S,4R)-1-(cyclopentaneca...)
Affinity DataIC50: 221nMAssay Description:Antagonist activity at CCR5 expressed in CHO cells assessed as inhibition of RANTES-induced [35S]GTPgamma binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed