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Found 20 with Last Name = 'puder' and Initial = 'c'
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228359(CHEMBL254815 | methyl 2-chloro-6,8-dihydroxy-9-{1-...)
Affinity DataIC50:  90nMAssay Description:Antagonist activity at human PPARgamma receptor assessed as rosiglitazone-induced receptor activation by alphascreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228360(CHEMBL254814 | methyl 9-[1-(acetyloxyethyl)]-2-chl...)
Affinity DataIC50:  100nMAssay Description:Antagonist activity at human PPARgamma receptor assessed as rosiglitazone-induced receptor activation by alphascreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228358(CHEMBL253120 | methyl 2-chloro-9-ethyl-6,8-dihydro...)
Affinity DataIC50:  160nMAssay Description:Antagonist activity at human PPARgamma receptor assessed as rosiglitazone-induced receptor activation by alphascreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharma Gmbh And

Curated by ChEMBL
LigandPNGBDBM50269746(CHEMBL524883 | methyl (1S,5S,11S,17S,20S,23S,29S,3...)
Affinity DataIC50:  320nMAssay Description:Antagonist activity at human glucagon receptor expressed in BHK21 cells assessed as inhibition of glucagon-induced cAMP elevation by RIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228361(2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetra...)
Affinity DataIC50:  320nMAssay Description:Antagonist activity at human PPARgamma receptor assessed as rosiglitazone-induced receptor activation by alphascreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharma Gmbh And

Curated by ChEMBL
LigandPNGBDBM50269738(BI-32169 | CHEMBL526383)
Affinity DataIC50:  440nMAssay Description:Antagonist activity at human glucagon receptor expressed in BHK21 cells assessed as inhibition of glucagon-induced cAMP elevation by RIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228359(CHEMBL254815 | methyl 2-chloro-6,8-dihydroxy-9-{1-...)
Affinity DataIC50:  600nMAssay Description:Antagonist activity at human PPARgamma receptor in CHO-K1 cells assessed as rosiglitazone-induced receptor activation by cell based reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228360(CHEMBL254814 | methyl 9-[1-(acetyloxyethyl)]-2-chl...)
Affinity DataIC50:  1.40E+3nMAssay Description:Antagonist activity at human PPARgamma receptor in CHO-K1 cells assessed as rosiglitazone-induced receptor activation by cell based reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50259898(2,5-Dihydroxy-3-phenyl-6-(3,4,5-trihydroxyphenyl)-...)
Affinity DataIC50:  3.90E+3nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228361(2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetra...)
Affinity DataIC50:  4.40E+3nMAssay Description:Antagonist activity at human PPARgamma receptor in CHO-K1 cells assessed as rosiglitazone-induced receptor activation by cell based reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228358(CHEMBL253120 | methyl 2-chloro-9-ethyl-6,8-dihydro...)
Affinity DataIC50:  7.00E+3nMAssay Description:Antagonist activity at human PPARgamma receptor in CHO-K1 cells assessed as rosiglitazone-induced receptor activation by cell based reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50259897(2,5-Dihydroxy-3-(3,4-dihydroxyphenyl)-6-phenyl-1,4...)
Affinity DataIC50:  1.45E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharma Gmbh And

Curated by ChEMBL
LigandPNGBDBM50269745(CHEMBL463175 | Cephalochromin | cid_160115)
Affinity DataIC50:  2.00E+4nMAssay Description:Antagonist activity at human glucagon receptor expressed in BHK21 cells assessed as inhibition of glucagon-induced cAMP elevation by RIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50259823(2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione | ...)
Affinity DataIC50:  2.36E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50259896(2,5-Dihydroxy-3-(4-hydroxyphenyl)-6-phenyl-1,4-ben...)
Affinity DataIC50:  3.75E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50259895(2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone | CHEM...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228358(CHEMBL253120 | methyl 2-chloro-9-ethyl-6,8-dihydro...)
Affinity DataEC50:  180nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228359(CHEMBL254815 | methyl 2-chloro-6,8-dihydroxy-9-{1-...)
Affinity DataEC50:  130nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228360(CHEMBL254814 | methyl 9-[1-(acetyloxyethyl)]-2-chl...)
Affinity DataEC50:  160nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50228361(2-chloro-6,8-dihydroxy-1-methoxy-3,9-dimethyltetra...)
Affinity DataEC50:  260nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed