Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 9681
LigandChemical structure of BindingDB Monomer ID 438822BDBM438822((R)-4-(2-(2-((3′-(5-(2-hydroxypropyl)-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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438821BDBM438821(4-(2-(2-((2,2'-dimethyl-3'- (1-methyl-5-(tetrahydr...)
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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438820BDBM438820(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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438819BDBM438819(4,4′-(((((2,2′-dimethyl-[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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438818BDBM438818(4-(2-(2-((2,2′-dimethyl-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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438817BDBM438817(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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438816BDBM438816(4,4′-(((((2-chloro-2′-cyano-[1,1′...)
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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438815BDBM438815(4-(2-(2-((2-chloro-2'-cyano- 3'-(5-(2-hydroxyethyl...)
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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438814BDBM438814((R)-4-(2-(2-((2-chloro-2′-cyano-3′-(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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438813BDBM438813(4-(2-(2-((2-chloro-2'-cyano- 3'-(1,5-dimethyl-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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438812BDBM438812(4-(2-(2-((2-chloro-2′-cyano-3′-(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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438811BDBM438811(4-(2-(2-((2-chloro-2′-cyano-3′-(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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
Entry Details
US Patent

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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 481642BDBM481642(4-(2-(2-((2,2′-dichloro-3′-(5-(4-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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 481642BDBM481642(4-(2-(2-((2,2′-dichloro-3′-(5-(4-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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438824BDBM438824(4-(2-(2-((3'-(5-(2- hydroxyethyl)-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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 438823BDBM438823((S)-4-(2-(2-((3'-(5-(2- hydroxypropyl)-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:
8/22/2021
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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 481590BDBM481590(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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 481589BDBM481589(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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 481603BDBM481603(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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
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:
8/22/2021
Entry Details
US Patent

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