Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 9066
LigandChemical structure of BindingDB Monomer ID 438832BDBM438832(4-(2-(2-((3′-(5-(cis-4-carboxy-4-methylcyclo...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438831BDBM438831(4-(2-(2-((2,2′-dichloro-3′-(5-(5-(dime...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438833BDBM438833(4-(2-(2-((3′-(5-(trans-4-carboxy-4-methylcyc...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438828BDBM438828(US10618916, Example 61 (compound 2))
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438827BDBM438827(US10618916, Example 61-(compound-1) | US10906920, ...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438830BDBM438830(4-(2-(2-((3′-(5-(4-carboxybutyl)-1-methyl-4,...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438829BDBM438829(4-(2-(2-((3′-(5-(2-(trans-4-carboxycyclohexy...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438768BDBM438768(4-(2-(2-((2,2'-dichloro-3'-(5- (1,3-dihydroxypropa...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438772BDBM438772((R)-4-(2-(2-((2,2′-dichloro-3′-(5-(2-h...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438771BDBM438771((S)-4-(2-(2-((2,2'-dichloro- 3'-(5-(2,3- dihydroxy...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438764BDBM438764(4-(2-(2-((3'-(5-(1- carbamoylpiperidin-4-yl)-1- me...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438763BDBM438763(4-(2-(2-((2,2'-dichloro-3'-(5- cyclobutyl-1-methyl...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438767BDBM438767(4-(2-(2-((3'-(5-((1H- pyrazol-3-yl)methyl)-1- meth...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438766BDBM438766(4-(2-(2-((2,2'-dichloro-3'-(1- methyl-5-(1- sulfam...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438756BDBM438756(4-(2-(2-((2,2'-dichloro-3'- (1,5-dimethyl-4,5,6,7-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438754BDBM438754(4-(2-(2-((2,2′-dichloro-3′-(1-methyl-5...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438762BDBM438762(4-(2-(2-((2,2'-dichloro-3'-(5- isopropyl-1-methyl-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438759BDBM438759(4-(2-(2-((2,2'-dichloro-3'-(5- ethyl-1-methyl-4,5,...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438751BDBM438751(4-(2-(2-((2,2′-dichloro-3′-(1-methyl-4...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438787BDBM438787(4-(2-(2-((2-chloro-2′-methyl-3′-(1-met...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438786BDBM438786(5-((2-((3'-(5-(2-(4- carboxybicyclo[2.2.1] heptan-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438791BDBM438791(4-(2-(2-((2-chloro-3'-(1,5- dimethyl-4,5,6,7-tetra...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438790BDBM438790(4-(2-(2-((2-chloro-2′-methyl-3′-(1-met...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438783BDBM438783(4-((2-((3'-(5-(2-(4- carboxybicyclo[2.2.1] heptan-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438782BDBM438782(4-(2-(2-((3'-(5-((1- carboxycyclopropyl)methyl)- 1...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438785BDBM438785(4-(2-(2-((3'-(5-(4- carboxyphenethyl)-1- methyl-4,...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438784BDBM438784(3-((2-((3'-(5-(2-(4- carboxybicyclo[2.2.1] heptan-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438778BDBM438778(4-(2-(2-((3'-(5- (carboxymethyl)-1-methyl- 4,5,6,7...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438777BDBM438777(4-((2-((3'-(5-(2-(4- carboxybicyclo[2.2.1] heptan-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438781BDBM438781(4-(2-(2-((3'-(5-(2-carboxy- 2-methylpropyl)-1-meth...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438780BDBM438780(4-(2-(2-((3'-(5-(3- carboxypropyl)-1-methyl- 4,5,6...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438774BDBM438774(4-(2-(2-((2,2'-dichloro-3'-(5- (2-hydroxyethyl)-1-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438773BDBM438773((S)-4-(2-(2-((2,2'-dichloro- 3'-(5-(2-hydroxypropy...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438776BDBM438776(4,4′-(((((2,2′-dichloro-[1,1′-bi...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438775BDBM438775(4-(2-(2-((2,2'-dichloro-3'-(5- (3-hydroxypropyl)-1...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438808BDBM438808(4-(2-(2-((2'-chloro-3'-(5-(2- hydroxyethyl)-1-meth...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438807BDBM438807((S)-4-(2-(2-((2'-chloro-3'-(5- (2-hydroxypropyl)-1...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438809BDBM438809(4-((2-((3′-(5-(2-(4-carboxybicyclo[2.2.1]hep...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438804BDBM438804(4-(2-(2-((2'-chloro-3'-(1,5- dimethyl-4,5,6,7-tetr...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438803BDBM438803(4-(2-(2-((2′-chloro-2-methyl-3′-(1-met...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438806BDBM438806((R)-4-(2-(2-((2′-chloro-3′-(5-(2-hydro...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438805BDBM438805(4-(2-(2-((3'-(5-(1- carbamoylpiperidin-4-yl)-1- me...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438800BDBM438800(4-((2-((3'-(5-(2-(4- carboxybicyclo[2.2.1]heptan- ...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438799BDBM438799(4,4′-(((((2-chloro-2′-methyl-[1,1̸...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438802BDBM438802(4-(2-(2-((2′-chloro-2-methyl-3′-(1-met...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438801BDBM438801(4-(2-(2-((3'-(5-(4- carboxyphenethyl)-1- methyl-4,...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438796BDBM438796((R)-4-(2-(2-((2-chloro-3′-(5-(2-hydroxypropy...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438795BDBM438795(4-(2-(2-((3'-(5-(1- carbamoylpiperidin-4-yl)-1- me...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438798BDBM438798(4-(2-(2-((2-chloro-3'-(5-(2- hydroxyethyl)-1-methy...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438797BDBM438797((S)-4-(2-(2-((2-chloro-3'-(5- (2-hydroxypropyl)-1-...)
Affinity DataIC50: 5nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2020
Entry Details
US Patent

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