Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50034513
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363711BDBM50363711(CHEMBL370967)
Affinity DataIC50: 3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363712BDBM50363712(CHEMBL1945931)
Affinity DataIC50: 5.20nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363715BDBM50363715(CHEMBL1944955)
Affinity DataIC50: 6nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363710BDBM50363710(CHEMBL370968)
Affinity DataIC50: 6nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363714BDBM50363714(CHEMBL1944954)
Affinity DataIC50: 7.5nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363716BDBM50363716(CHEMBL1944956)
Affinity DataIC50: 8nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363713BDBM50363713(CHEMBL1944953)
Affinity DataIC50: 10nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363721BDBM50363721(CHEMBL1944960)
Affinity DataIC50: 10nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363717BDBM50363717(CHEMBL1944957)
Affinity DataIC50: 12nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363723BDBM50363723(CHEMBL1906225)
Affinity DataIC50: 12nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363724BDBM50363724(CHEMBL1944962)
Affinity DataIC50: 12nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363742BDBM50363742(CHEMBL1946209)
Affinity DataIC50: 13nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363744BDBM50363744(CHEMBL1946211)
Affinity DataIC50: 26nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363725BDBM50363725(CHEMBL1870314)
Affinity DataIC50: 27nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363727BDBM50363727(CHEMBL1944963)
Affinity DataIC50: 32nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363731BDBM50363731(CHEMBL1944967)
Affinity DataIC50: 34nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363743BDBM50363743(CHEMBL1946210)
Affinity DataIC50: 40nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363729BDBM50363729(CHEMBL1944965)
Affinity DataIC50: 40nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363741BDBM50363741(CHEMBL1946104)
Affinity DataIC50: 41nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363749BDBM50363749(CHEMBL1945467)
Affinity DataIC50: 41nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363739BDBM50363739(CHEMBL1945466)
Affinity DataIC50: 42nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363730BDBM50363730(CHEMBL1944966)
Affinity DataIC50: 42nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363745BDBM50363745(CHEMBL1946212)
Affinity DataIC50: 42nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363728BDBM50363728(CHEMBL1944964)
Affinity DataIC50: 50nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363706BDBM50363706(CHEMBL1945463)
Affinity DataIC50: 52nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363738BDBM50363738(CHEMBL1945459)
Affinity DataIC50: 52nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363722BDBM50363722(CHEMBL1944961)
Affinity DataIC50: 60nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363705BDBM50363705(CHEMBL1945462)
Affinity DataIC50: 80nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363732BDBM50363732(CHEMBL1944968)
Affinity DataIC50: 80nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363736BDBM50363736(CHEMBL1945457)
Affinity DataIC50: 80nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363704BDBM50363704(CHEMBL1945461)
Affinity DataIC50: 80nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363726BDBM50363726(CHEMBL1891772)
Affinity DataIC50: 83nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363708BDBM50363708(CHEMBL1945465)
Affinity DataIC50: 90nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363703BDBM50363703(CHEMBL1945460)
Affinity DataIC50: 93nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363707BDBM50363707(CHEMBL1945464)
Affinity DataIC50: 120nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363740BDBM50363740(CHEMBL1946103)
Affinity DataIC50: 120nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363733BDBM50363733(CHEMBL1944969)
Affinity DataIC50: 130nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363746BDBM50363746(CHEMBL1946213)
Affinity DataIC50: 130nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363734BDBM50363734(CHEMBL1945455)
Affinity DataIC50: 180nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363737BDBM50363737(CHEMBL1945458)
Affinity DataIC50: 210nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363735BDBM50363735(CHEMBL1945456)
Affinity DataIC50: 210nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363747BDBM50363747(CHEMBL1946214)
Affinity DataIC50: 340nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363719BDBM50363719(CHEMBL1817789)
Affinity DataIC50: 700nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 52401BDBM52401(cid_5378081 | 4-[2-(1,3-benzothiazol-2-yl)vinyl]-N...)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363718BDBM50363718(CHEMBL1944958)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363720BDBM50363720(CHEMBL1944959)
Affinity DataIC50: 1.30E+3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363709BDBM50363709(CHEMBL1945930)
Affinity DataIC50: 6.00E+3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363748BDBM50363748(CHEMBL1946215)
Affinity DataIC50: 1.60E+4nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363750BDBM50363750(CHEMBL1945929)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed