Compile Data Set for Download or QSAR

Found 16 hits of Enzyme Inhibition Constant Data   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148688(Allyl-[1-((3R,5R)-5-benzenesulfonyl-3-phenyl-hexyl...)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148683(Allyl-[1-((3S,5S)-5-benzenesulfonyl-3-phenyl-hexyl...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148686(Allyl-[1-(5-benzenesulfonyl-3-methyl-3-phenyl-hexy...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148682(Allyl-[1-(5-benzenesulfonyl-3-methyl-3-phenyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 4.40E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148678(Allyl-[1-(5-ethanesulfonyl-3-phenyl-hexyl)-piperid...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148687(Allyl-[1-(5-methanesulfonyl-3-phenyl-hexyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148684(CHEMBL118196 | [1-(5-Benzenesulfonyl-3-methyl-3-ph...)copy SMILEScopy InChI
Affinity DataIC50: 6.80E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148677(Allyl-[1-(5-benzenesulfonyl-3-phenyl-heptyl)-piper...)copy SMILEScopy InChI
Affinity DataIC50: 7.20E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148679(Allyl-[1-((3S,5R)-5-benzenesulfonyl-3-phenyl-hexyl...)copy SMILEScopy InChI
Affinity DataIC50: 8.40E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148674(CHEMBL121321 | [1-(5-Benzenesulfonyl-3-phenyl-hexy...)copy SMILEScopy InChI
Affinity DataIC50: 8.60E+3nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148675(Allyl-[1-((3R,5S)-5-benzenesulfonyl-3-phenyl-hexyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148681(Allyl-[1-(5-benzenesulfonyl-3,5-dimethyl-3-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148680(Allyl-[1-(6-oxo-3,6-diphenyl-hexyl)-piperidin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148685(Allyl-{1-[3-phenyl-5-(propane-2-sulfonyl)-hexyl]-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148676(CHEMBL331007 | [1-(5-Benzenesulfonyl-3-methyl-3-ph...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148689(CHEMBL120513 | [1-(5-Benzenesulfonyl-3-phenyl-hept...)copy SMILEScopy InChI
Affinity DataIC50: 8.80E+4nMAssay Description:Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20001KNPubMed
* indicates data uncertainty>20%