Compile Data Set for Download or QSAR
Found 314 with Last Name = 'darcy' and Initial = 'mg'
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403349(CHEMBL407551)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403357(CHEMBL419286)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403360(CHEMBL1790592)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403351(CHEMBL79698)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403358(CHEMBL78531)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403352(CHEMBL81517)copy SMILEScopy InChI
Affinity DataKi:  4.60nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403348(CHEMBL421709)copy SMILEScopy InChI
Affinity DataKi:  7.90nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403345(CHEMBL83739)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403350(CHEMBL81190)copy SMILEScopy InChI
Affinity DataKi:  53nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50037126(CHEMBL80098 | [(1S,2S,4R)-1-Benzyl-2-hydroxy-5-phe...)copy SMILEScopy InChI
Affinity DataKi:  92nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403353(CHEMBL309773)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403362(CHEMBL312709)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403356(CHEMBL430437)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403347(CHEMBL2115564)copy SMILEScopy InChI
Affinity DataKi:  700nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403355(CHEMBL315930)copy SMILEScopy InChI
Affinity DataKi:  720nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403342(CHEMBL79719)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403344(CHEMBL83384)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403359(CHEMBL312136)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403346(CHEMBL81775)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403343(CHEMBL309195)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403347(CHEMBL2115564)copy SMILEScopy InChI
Affinity DataKi:  4.60E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403347(CHEMBL2115564)copy SMILEScopy InChI
Affinity DataKi:  4.60E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403354(CHEMBL79570)copy SMILEScopy InChI
Affinity DataKi:  5.80E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403361(CHEMBL432179)copy SMILEScopy InChI
Affinity DataKi:  7.80E+3nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50403363(CHEMBL78534)copy SMILEScopy InChI
Affinity DataKi:  2.60E+4nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P48
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100036((S)-2-(2,4-Dimethyl-benzoylamino)-3-(4-nitro-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against human eosinophil C-C chemokine receptor type 3 using [125I]- human eotaxin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100052((R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100048(CHEMBL418588 | Naphthalene-1-carboxylic acid [(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100021((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Agonistic activity of the compound against C-C chemokine receptor type 3 by displacing Eotaxin radioligand,using [Ca2+] mobilization assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100021((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100021((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Agonistic activity of the compound against C-C chemokine receptor type 3 by displacing Eotaxin-2 radioligand,using [Ca2+] mobilization assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100044((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against human eosinophil C-C chemokine receptor type 3 using [125I]- human eotaxin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181559(1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BEN...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181559(1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BEN...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against HCV 1b NS5B RNA polymeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181559(1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BEN...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibitory activity against HCV 2a NS5B RNA polymeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181650(1-(2-cyclopropylethyl)-3-(1,1-dioxo-1,4-dihydro-1-...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100065(CHEMBL36195 | Naphthalene-1-carboxylic acid {(S)-2...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100027((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against human eosinophil C-C chemokine receptor type 3 using [125I]- human eotaxin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181560(3-(1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]th...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100076((R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181589(1-(3,3-dimethylbutyl)-3-(1,1-dioxo-1,4-dihydrobenz...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181569(CHEMBL425221 | [3-(1,1-dioxo-1,4-dihydrobenzo[1,2,...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100037((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against human eosinophil C-C chemokine receptor type 3 using [125I]- human eotaxin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181588(3-(1,1-dioxo-1,2-dihydrobenzo[1,2,4]thiadiazin-3-y...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181584(4-[3-(1,1-dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100021((S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Agonistic activity of the compound against C-C chemokine receptor type 3 by displacing Eotaxin radioligand,using Esonophil chemotaxis assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27D2TD0PubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100073(CHEMBL32451 | Naphthalene-1-carboxylic acid {(S)-2...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181583(3-(1,1-dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-y...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50181634(6-Amino-1-(2-cyclopropylethyl)-3-(1,1-dioxo-1,4-di...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
TargetRNA-directed RNA polymerase(Hepatitis C virus)
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM30406(CHEMBL176058 | benzo[1,2,4]thiadiazine-1,1-dioxide...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibitory activity against HCV delta 21 NS5B RNA polymerase by SPA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29WJJPubMed
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