Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 8898
TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426811BDBM426811(US10544110, Compound MDV3100)
Affinity DataIC50: 1.10E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426809BDBM426809(US10544110, Compound JJ-450A)
Affinity DataIC50: 1.60E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426808BDBM426808(US10544110, Compound JJ-450)
Affinity DataIC50: 2.70E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426799BDBM426799(US10544110, Compound 15)
Affinity DataIC50: 2.90E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426784BDBM426784(US10544110, Compound 5k)
Affinity DataIC50: 3.10E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426803BDBM426803(US10544110, Compound 18c)
Affinity DataIC50: 7.20E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 36974BDBM36974(cid_2537506 | 2-[(3,5-dimethyl-4-isoxazolyl)methyl...)
Affinity DataIC50: 7.30E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426806BDBM426806(US10544110, Compound 26a | US10544110, Compound 26...)
Affinity DataIC50: 7.70E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426806BDBM426806(US10544110, Compound 26a | US10544110, Compound 26...)
Affinity DataIC50: 7.90E+3nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426790BDBM426790(US10544110, Compound 6)
Affinity DataIC50: 1.08E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426779BDBM426779(US10544110, Compound 5g)
Affinity DataIC50: 1.11E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426783BDBM426783(US10544110, Compound 5j)
Affinity DataIC50: 1.11E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426777BDBM426777(US10544110, Compound 5e)
Affinity DataIC50: 1.20E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426778BDBM426778(US10544110, Compound 5f)
Affinity DataIC50: 1.26E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426798BDBM426798(US10544110, Compound 14)
Affinity DataIC50: 1.27E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426810BDBM426810(US10544110, Compound JJ-450B)
Affinity DataIC50: 1.31E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426791BDBM426791(US10544110, Compound 7)
Affinity DataIC50: 1.37E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426792BDBM426792(US10544110, Compound 8)
Affinity DataIC50: 1.44E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426774BDBM426774(US10544110, Compound 5b)
Affinity DataIC50: 1.45E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426785BDBM426785(US10544110, Compound 5l)
Affinity DataIC50: 1.47E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426797BDBM426797(US10544110, Compound 13)
Affinity DataIC50: 1.61E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426786BDBM426786(US10544110, Compound 5m)
Affinity DataIC50: 1.66E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426781BDBM426781(US10544110, Compound 5i)
Affinity DataIC50: 1.84E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426794BDBM426794(US10544110, Compound 10)
Affinity DataIC50: 2.03E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426776BDBM426776(US10544110, Compound 5d)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426796BDBM426796(US10544110, Compound 12)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426775BDBM426775(US10544110, Compound 5c)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426795BDBM426795(US10544110, Compound 11)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426773BDBM426773(US10544110, Compound 5a)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426793BDBM426793(US10544110, Compound 9)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426804BDBM426804(US10544110, Compound 20a)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426805BDBM426805(US10544110, Compound 20b)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426780BDBM426780(US10544110, Compound 5h)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426800BDBM426800(US10544110, Compound 16)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426802BDBM426802(US10544110, Compound 18b)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent

TargetAndrogen receptor(Human)
University of Pittsburgh

US Patent
LigandChemical structure of BindingDB Monomer ID 426801BDBM426801(US10544110, Compound 18a)
Affinity DataIC50: 2.50E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent