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Found 328 with Last Name = 'gibson' and Initial = 'c'
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)
Affinity DataKi:  39nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303504(2,4-diamino-6,7-diisopropylpteridin-1-ium | 6,7-bi...)
Affinity DataKi:  240nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303518(2,4-diamino-6-(benzylthio)pyrimidin-1-ium | 6-(ben...)
Affinity DataKi:  600nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303514(2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro...)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303519(6-[(4'-Methoxybenzyl)sulfanyl]-2,4-pyrimidinediami...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM6644(6‐phenylpteridine‐2,4,7‐triamine...)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303512(2-amino-6-(4-methoxyphenyl)-4-oxo-4,7-dihydro-3H-p...)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303513(2-amino-6-(3-formylphenyl)-4-oxo-4,7-dihydro-3H-py...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303505(6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine |...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303511(2-amino-6-(4-ethylphenyl)-4-oxo-4,7-dihydro-3H-pyr...)
Affinity DataKi:  1.64E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303515(2,4,6-triaminopyrimidin-1-ium | CHEMBL571518 | PYR...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303516(2,4-diamino-6-(cyclopropylamino)pyrimidin-1-ium | ...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303517(2,4-diamino-6-(p-tolylthio)pyrimidin-1-ium | 6-[(4...)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303508(2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303507(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimid...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303510(2-amino-4-oxo-6-phenyl-4,7-dihydro-3H-pyrrolo[2,3-...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303509(2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303506(2-amino-3H-pyrrolo[2,3-d]pyrimidine-4(7H)-thione |...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293905((S)-4-amino-5-(4-(4-(2,4-dichloro-3-((2,4-dimethyl...)
Affinity DataIC50:  0.0500nMAssay Description:Displacement of [3H]bradykinin from human recombinant B2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100173(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50:  0.100nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309002(CHEMBL609157 | N-((5'-chloro-3,3'-difluoro-2'-(2-m...)
Affinity DataIC50:  0.130nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309004((R)-N-(1-(5-(5-chloro-3-fluoro-2-(2-methyl-2H-tetr...)
Affinity DataIC50:  0.140nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309621(3-((5'-chloro-3,3'-difluoro-2'-(2-methyl-2H-tetraz...)
Affinity DataIC50:  0.190nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309003(CHEMBL599153 | N-((5-(5-chloro-3-fluoro-2-(2-methy...)
Affinity DataIC50:  0.200nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309001(CHEMBL589820 | N-((5-(5-chloro-3-fluoro-2-(5-methy...)
Affinity DataIC50:  0.260nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309008((R)-N-(1-(5-(5-chloro-3-fluoro-2-(2-methyl-2H-tetr...)
Affinity DataIC50:  0.280nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100159(3-{N-[N'-(5-(4-Methylpyridin-2-ylamino)pentanoyl)h...)
Affinity DataIC50:  0.300nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Cavia porcellus)
Jerini

Curated by ChEMBL
LigandPNGBDBM50074986((E)-N-({[4-Chloro-2-cyano-3-(2-methyl-quinolin-8-y...)
Affinity DataIC50:  0.300nMAssay Description:Displacement of [3H]bradykinin from guinea pig B2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309015(CHEMBL597747 | N-(5-chloro-2-((5'-chloro-3,3'-difl...)
Affinity DataIC50:  0.300nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells pretreated with IL1beta assessed as inhibition of DAKD-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309000(CHEMBL589819 | N-((5'-chloro-3,3'-difluoro-2'-(5-m...)
Affinity DataIC50:  0.430nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309006((R)-N-(1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2,4-o...)
Affinity DataIC50:  0.480nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309622(3-((5'-chloro-3,3'-difluoro-2'-(2-methyl-2H-tetraz...)
Affinity DataIC50:  0.5nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293902(1-{4-methyl-3-[2-methyl-4-(2-methyl-2H-pyrazol-3-y...)
Affinity DataIC50:  0.540nMAssay Description:Antagonist activity at B2 receptor in human HF15 cells assessed as inhibition of bradykinin-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100138(CHEMBL59076 | [14-Benzyl-8-(3-guanidino-propyl)-11...)
Affinity DataIC50:  0.600nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309011(CHEMBL598349 | N-(4-((5'-chloro-3,3'-difluoro-2'-(...)
Affinity DataIC50:  0.600nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells pretreated with IL1beta assessed as inhibition of DAKD-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309007((R)-N-(1-(5-(3,5-dichloro-2-(2-methyl-2H-tetrazol-...)
Affinity DataIC50:  0.640nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293906((S)-4-carbamimidoyl-N-(4-(1-(2,4-dichloro-3-((2,4-...)
Affinity DataIC50:  0.670nMAssay Description:Displacement of [3H]bradykinin from human recombinant B2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309021(CHEMBL591676 | N-(2-((5'-chloro-3,3'-difluoro-2'-(...)
Affinity DataIC50:  0.700nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells pretreated with IL1beta assessed as inhibition of DAKD-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100161(3-Biphenyl-4-yl-5-[N'-(3-guanidino-benzoyl)-hydraz...)
Affinity DataIC50:  0.700nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309619(3-((5'-chloro-3,3'-difluoro-2'-(2-methyl-2H-tetraz...)
Affinity DataIC50:  0.800nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100137(3-({[2-(3-{[(E)-amino(imino)methyl]amino}benzoyl)h...)
Affinity DataIC50:  0.800nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100153(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50:  0.900nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50308997(CHEMBL591742 | N-((R)-1-(5-((2R,5S)-2,5-dimethylpy...)
Affinity DataIC50:  1nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309025(CHEMBL603668 | N-(4-((5'-chloro-3,3'-difluoro-2'-(...)
Affinity DataIC50:  1nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells pretreated with IL1beta assessed as inhibition of DAKD-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100171(5-[N'-(3-Guanidino-benzoyl)-hydrazino]-3-(4-methox...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100162(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100157(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50309617(3-((5'-chloro-3,3'-difluoro-2'-(2-methyl-2H-tetraz...)
Affinity DataIC50:  1nMAssay Description:Antagonist activity at bradikinin B1 receptor in human IMR90 cells assessed as inhibition of des-Arg-bradykinin-mediated calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
Jerini

Curated by ChEMBL
LigandPNGBDBM50293904(1-((4-methyl-3-((2-methyl-4-(4-methyl-1H-pyrazol-5...)
Affinity DataIC50:  1.10nMAssay Description:Antagonist activity at B2 receptor in human HF15 cells assessed as inhibition of bradykinin-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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