Compile Data Set for Download or QSAR
Found 179 with Last Name = 'uppenberg' and Initial = 'j'
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121409(CHEMBL118206 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121424(CHEMBL119111 | Lithium; 5-(6-chloro-pyrazin-2-ylox...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121420(CHEMBL330938 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121421(CHEMBL118546 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121422(CHEMBL119869 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121415(CHEMBL119030 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121414(CHEMBL333890 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121418(CHEMBL119078 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121411(CHEMBL118617 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121423(CHEMBL119278 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121413(CHEMBL118852 | Lithium; 4-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121416(CHEMBL325172 | Lithium; 3'-carboxy-4-(2,4-dichloro...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121410(CHEMBL420525 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121417(CHEMBL119646 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121412(2-(2,4-Dichloro-benzoylamino)-5-methyl-benzoic aci...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121419(CHEMBL119798 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121417(CHEMBL119646 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121414(CHEMBL333890 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121424(CHEMBL119111 | Lithium; 5-(6-chloro-pyrazin-2-ylox...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121415(CHEMBL119030 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121422(CHEMBL119869 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121411(CHEMBL118617 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121412(2-(2,4-Dichloro-benzoylamino)-5-methyl-benzoic aci...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121416(CHEMBL325172 | Lithium; 3'-carboxy-4-(2,4-dichloro...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121418(CHEMBL119078 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121420(CHEMBL330938 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121413(CHEMBL118852 | Lithium; 4-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121421(CHEMBL118546 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121419(CHEMBL119798 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121410(CHEMBL420525 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121423(CHEMBL119278 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50121409(CHEMBL118206 | Lithium; 2-(2,4-dichloro-benzoylami...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2Q23ZK5PubMed
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247996(5-(2-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibition of human H-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247996(5-(2-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of human A-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248245(5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocycloh...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of human A-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248191(5-benzyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole...)copy SMILEScopy InChI
Affinity DataIC50: 96nMAssay Description:Inhibition of human A-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248244(5-(2-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocycloh...)copy SMILEScopy InChI
Affinity DataIC50: 98nMAssay Description:Inhibition of human A-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247992(5-propyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248245(5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocycloh...)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248196(9-(3-methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazol...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50152851(4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | 4-Carbazol-9-y...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:In vitro inhibitory concentration against adipocyte fatty acid binding protein(A-FABP)More data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247992(5-propyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole...)copy SMILEScopy InChI
Affinity DataIC50: 580nMAssay Description:Inhibition of human A-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247987(9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxy...)copy SMILEScopy InChI
Affinity DataIC50: 590nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248191(5-benzyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole...)copy SMILEScopy InChI
Affinity DataIC50: 590nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50152880(2-(4-Methoxy-benzylsulfanyl)-6-trifluoromethyl-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration against A-FABP (Adipocyte fatty acid binding protein)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN08FFPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248195(9-(2-methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazol...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247996(5-(2-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247991(9-propyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxy...)copy SMILEScopy InChI
Affinity DataIC50: 670nMAssay Description:Inhibition of human A-FABP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50248238(9-(2-methylbenzyl)-8-(prop-1-en-2-yl)-2,3,4,9-tetr...)copy SMILEScopy InChI
Affinity DataIC50: 680nMAssay Description:Inhibition of human H-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Biovitrum AB

Curated by ChEMBL
LigandPNGBDBM50247993(5-(2-fluorobenzyl)-5,6,7,8,9,10-hexahydrocyclohept...)copy SMILEScopy InChI
Affinity DataIC50: 710nMAssay Description:Inhibition of human A-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3F8GPubMed
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