Compile Data Set for Download or QSAR
maximum 50k data
Found 359 with Last Name = 'slater' and Initial = 'm'
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121409(CHEMBL118206 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  100nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121424(CHEMBL119111 | Lithium; 5-(6-chloro-pyrazin-2-ylox...)
Affinity DataKi:  160nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121420(CHEMBL330938 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  170nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121421(CHEMBL118546 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  180nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121422(CHEMBL119869 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  400nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121415(CHEMBL119030 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  500nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121414(CHEMBL333890 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  600nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121418(CHEMBL119078 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  700nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121411(CHEMBL118617 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  900nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121423(CHEMBL119278 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  1.00E+3nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121413(CHEMBL118852 | Lithium; 4-(2,4-dichloro-benzoylami...)
Affinity DataKi:  1.20E+3nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121416(CHEMBL325172 | Lithium; 3'-carboxy-4-(2,4-dichloro...)
Affinity DataKi:  1.40E+3nMAssay Description:Transactivation potency was measured by luciferase activity in Caco- 2/TC7 cells transiently co-transfected for the fusion-protein Gal4-PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121410(CHEMBL420525 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  1.50E+3nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121417(CHEMBL119646 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  1.60E+3nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121412(2-(2,4-Dichloro-benzoylamino)-5-methyl-benzoic aci...)
Affinity DataKi:  2.20E+3nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121419(CHEMBL119798 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  3.60E+3nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121417(CHEMBL119646 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  1.90E+4nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121414(CHEMBL333890 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  2.00E+4nMAssay Description:Transactivation potency was measured by luciferase activity in Caco- 2/TC7 cells transiently co-transfected for the fusion-protein Gal4-PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121424(CHEMBL119111 | Lithium; 5-(6-chloro-pyrazin-2-ylox...)
Affinity DataKi:  2.10E+4nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121415(CHEMBL119030 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  2.20E+4nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121422(CHEMBL119869 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  2.50E+4nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121411(CHEMBL118617 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi:  2.80E+4nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121412(2-(2,4-Dichloro-benzoylamino)-5-methyl-benzoic aci...)
Affinity DataKi:  3.00E+4nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121416(CHEMBL325172 | Lithium; 3'-carboxy-4-(2,4-dichloro...)
Affinity DataKi:  6.70E+4nMAssay Description:Transactivation potency was measured by luciferase activity in Caco- 2/TC7 cells transiently co-transfected for the fusion-protein Gal4-PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121418(CHEMBL119078 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Transactivation potency was measured by luciferase activity in Caco- 2/TC7 cells transiently co-transfected for the fusion-protein Gal4-PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121420(CHEMBL330938 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Transactivation potency was measured by luciferase activity in Caco- 2/TC7 cells transiently co-transfected for the fusion-protein Gal4-PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121413(CHEMBL118852 | Lithium; 4-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121421(CHEMBL118546 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Transactivation potency was measured by luciferase activity in Caco- 2/TC7 cells transiently co-transfected for the fusion-protein Gal4-PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121419(CHEMBL119798 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121410(CHEMBL420525 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121423(CHEMBL119278 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum

Curated by ChEMBL
LigandPNGBDBM50121409(CHEMBL118206 | Lithium; 2-(2,4-dichloro-benzoylami...)
Affinity DataKi: >1.00E+5nMAssay Description:Ligand binding affinity was determined by displacement of a tritiated tracer by the unlabeled compound to a GST-PPAR fusion protein for Peroxisome pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50010904(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  0.200nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012938(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012937(CHEMBL76697 | Less polar Epimer-6-Cyclohexyl-4-hyd...)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012937(CHEMBL76697 | Less polar Epimer-6-Cyclohexyl-4-hyd...)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012946(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  0.400nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012944(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  0.600nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012939(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  0.600nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012943(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50007355((S)-2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-methyl-1...)
Affinity DataIC50:  6.30nMAssay Description:Compound was evaluated for the Opioid receptor kappa 1 affinity using guinea pig brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50007344((S)-2-(3,4-Dichloro-phenyl)-N-methyl-N-(1-phenyl-2...)
Affinity DataIC50:  6.90nMAssay Description:Compound was evaluated for the Opioid receptor kappa 1 affinity using guinea pig brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50419102(CHEMBL1824369)
Affinity DataIC50:  17.4nMAssay Description:Inhibition of recombinant GST-tagged wild type c-met kinase domain (residues 1056-1371) using biotin-poly EAY as substrate in the presence of ATP aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50008845(2-(3,4-Dichloro-phenyl)-N-(2,2-dimethyl-1-pyrrolid...)
Affinity DataIC50:  24nMAssay Description:Compound was evaluated for the opioid receptor kappa affinity using guinea pig brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012941(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  26nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50384248(CHEMBL2030451)
Affinity DataIC50:  28nMAssay Description:Inhibition of recombinant FLAG-tagged mTOR kinase expressed in HEK293 cells using Biotin-Ahx-Lys-Lys-Ala-Asn-Gln-Val-Phe-Leu-Gly-Phe-Thr-Tyr-Val-Ala-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012940(6-Cyclohexyl-4-hydroxy-5-[2-(8-isobutyl-6-phenyl-[...)
Affinity DataIC50:  30nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50384249(CHEMBL2030450)
Affinity DataIC50:  37nMAssay Description:Inhibition of recombinant FLAG-tagged mTOR kinase expressed in HEK293 cells using Biotin-Ahx-Lys-Lys-Ala-Asn-Gln-Val-Phe-Leu-Gly-Phe-Thr-Tyr-Val-Ala-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50419101(CHEMBL1824368)
Affinity DataIC50:  40.7nMAssay Description:Inhibition of recombinant GST-tagged wild type c-met kinase domain (residues 1056-1371) using biotin-poly EAY as substrate in the presence of ATP aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012942(6-Cyclohexyl-4-hydroxy-2-isopropyl-5-[2-(8-propyl-...)
Affinity DataIC50:  41nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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