Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 10001
LigandChemical structure of BindingDB Monomer ID 506987BDBM506987(4-hydroxy-2-(2-hydroxyphenyl)-N- methoxy-N-methyl-...)
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506978BDBM506978(2-(3-fluorophenyl)-4-hydroxy-N- methoxy-N-methyl-1...)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507003BDBM507003(1-[4-hydroxy-2-(3-hydroxyphenyl)- 1,3-thiazol-5-yl...)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506976BDBM506976(Sodium 2-(3-fluorophenyl)-5- propanoyl-1,3-thiazol...)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506977BDBM506977(1-[2-(3-fluorophenyl)-4-hydroxy-1,3- thiazol-5-yl]...)
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507011BDBM507011(1-[2-(4-fluorophenyl)-4-hydroxy-1,3- thiazol-5-yl]...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506996BDBM506996(1-[4-hydroxy-2-(thiophen-2-yl)-1,3- thiazol-5-yl]b...)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506997BDBM506997(1-[4-hydroxy-2-(thiophen-2-yl)-1,3- thiazol-5-yl]-...)
Affinity DataIC50: 85nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506983BDBM506983(4-hydroxy-N-methoxy-N-methyl-2- (2-methylphenyl)-1...)
Affinity DataIC50: 86nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506995BDBM506995(1-[4-hydroxy-2-(1-methyl-1H- pyrazol-4-yl)-1,3-thi...)
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506998BDBM506998(1-[4-hydroxy-2-(1,2,4-oxadiazol-3- yl)-1,3-thiazol...)
Affinity DataIC50: 99nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506993BDBM506993(1-[4-hydroxy-2-(1-methyl-1H- imidazol-5-yl)-1,3-th...)
Affinity DataIC50: 112nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506988BDBM506988(1-[2-(2-hydroxyphenyl)-4-hydroxy- 1,3-thiazol-5-yl...)
Affinity DataIC50: 112nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506991BDBM506991(1-[4-hydroxy-2-(1H-pyrrol-2-yl)-1,3- thiazol-5-yl]...)
Affinity DataIC50: 123nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506999BDBM506999(1-[4-hydroxy-2-(1,2-oxazol-5-yl)-1,3- thiazol-5-yl...)
Affinity DataIC50: 123nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507012BDBM507012(1-(2-(3-fluorophenyl)-4- hydroxythiazol-5-yl)butan...)
Affinity DataIC50: 142nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507002BDBM507002(1-[4-hydroxy-2-(pyridin-2-yl)-1,3- thiazol-5-yl]pr...)
Affinity DataIC50: 145nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506981BDBM506981(4-hydroxy-N-methoxy-N-methyl-2- (thiophen-2-yl)-1,...)
Affinity DataIC50: 156nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507005BDBM507005(1-[4-hydroxy-2-(3-methylphenyl)- 1,3-thiazol-5-yl]...)
Affinity DataIC50: 231nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507009BDBM507009(1-{4-hydroxy-2-[3- (methylamino)phenyl]-1,3-thiazo...)
Affinity DataIC50: 233nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507006BDBM507006(1-[4-hydroxy-2-(4-methylphenyl)- 1,3-thiazol-5-yl]...)
Affinity DataIC50: 236nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506990BDBM506990(1-[2-(furan-2-yl)-4-hydroxy-1,3- thiazol-5-yl]prop...)
Affinity DataIC50: 236nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507015BDBM507015(1-[2-(3-fluorophenyl)-4-hydroxy-1,3- thiazol-5-yl]...)
Affinity DataIC50: 236nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507020BDBM507020(cyclopropyl[2-(3-fluorophenyl)-4- hydroxy-1,3-thia...)
Affinity DataIC50: 287nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506980BDBM506980(1-[2-(3-fluorophenyl)-4-hydroxy-1,3- thiazol-5-yl]...)
Affinity DataIC50: 299nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506994BDBM506994(1-[4-hydroxy-2-(1H-imidazol-5-yl)- 1,3-thiazol-5-y...)
Affinity DataIC50: 302nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506992BDBM506992(1-[4-hydroxy-2-(1-methyl-1H-pyrrol- 2-yl)-1,3-thia...)
Affinity DataIC50: 323nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507004BDBM507004(1-[4-hydroxy-2-(4-hydroxyphenyl)- 1,3-thiazol-5-yl...)
Affinity DataIC50: 326nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507013BDBM507013(1-(2-(3-fluorophenyl)-4- hydroxythiazol-5-yl)isobu...)
Affinity DataIC50: 331nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507000BDBM507000(1-[4-hydroxy-2-(pyridin-3-yl)-1,3- thiazol-5-yl]pr...)
Affinity DataIC50: 356nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507016BDBM507016(2-(3-fluorophenyl)-4-hydroxy-N- methoxy-N-methyl-1...)
Affinity DataIC50: 388nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506984BDBM506984(1-[4-hydroxy-2-(2-methylphenyl)- 1,3-thiazol-5-yl]...)
Affinity DataIC50: 411nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506985BDBM506985(2-(2-bromophenyl)-4-hydroxy-N- methoxy-N-methyl-1,...)
Affinity DataIC50: 435nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507007BDBM507007(1-[2-(3-aminophenyl)-4-hydroxy-1,3- thiazol-5-yl]p...)
Affinity DataIC50: 450nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507001BDBM507001(1-[4-hydroxy-2-(pyridin-4-yl)-1,3- thiazol-5-yl]pr...)
Affinity DataIC50: 453nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507014BDBM507014(1-[2-(3-fluorophenyl)-4-hydroxy-1,3- thiazol-5-yl]...)
Affinity DataIC50: 523nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506982BDBM506982(1-[4-hydroxy-2-(thiophen-2-yl)-1,3- thiazol-5-yl]p...)
Affinity DataIC50: 596nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507008BDBM507008(1-[2-(4-am inophenyl)-4-hydroxy- 1,3-thiazol-5-yl]...)
Affinity DataIC50: 632nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507010BDBM507010(1-{4-hydroxy-2-[4- (methylamino)phenyl]-1,3-thiazo...)
Affinity DataIC50: 789nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506986BDBM506986(1-[2-(2-bromophenyl)-4-hydroxy-1,3- thiazol-5-yl]p...)
Affinity DataIC50: 912nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506979BDBM506979(1-(2-(3-fluorophenyl)-4- hydroxythiazol-5-yl)ethan...)
Affinity DataIC50: 958nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507017BDBM507017(2-(3-fluorophenyl)-5-[(1E)-N- methoxypropanimidoyl...)
Affinity DataIC50: 986nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507018BDBM507018(2-(3-fluorophenyl)-5-propanimidoyl- 1,3-thiazol-4-...)
Affinity DataIC50: 1.21E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 507019BDBM507019(2-(3-fluorophenyl)-5-[(1E)-N- hydroxypropanimidoyl...)
Affinity DataIC50: 1.36E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506989BDBM506989(1-[2-(3-bromophenyl)-4-hydroxy-1,3- thiazol-5-yl]p...)
Affinity DataIC50: 1.73E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506976BDBM506976(Sodium 2-(3-fluorophenyl)-5- propanoyl-1,3-thiazol...)
Affinity DataIC50: 1.00E+4nMAssay Description:In order to address more specifically the potential selectivity issues, a counterassay was carried out for compound 2 against TRPV1 and TRPV4 ion cha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 506976BDBM506976(Sodium 2-(3-fluorophenyl)-5- propanoyl-1,3-thiazol...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2021
Entry Details
US Patent