Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 13212
LigandChemical structure of BindingDB Monomer ID 767365BDBM767365((S)-5-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767351BDBM767351((S)-5-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767363BDBM767363((S)-2-amino-5- chloro-3-((3-(2-(4- chlorophenyl)-2...)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767359BDBM767359((S)-5-bromo-6- chloro-3-((3-(2-(4- chlorophenyl)-2...)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767353BDBM767353((S)-6-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767356BDBM767356((S)-5,6-dichloro-3- ((3-(2-(4- chlorophenyl)-2- hy...)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767355BDBM767355(US20250270198, Compound 63)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767336BDBM767336((S)-5-bromo-3- chloro-1-((3-(2-(4- chlorophenyl)-2...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767362BDBM767362((S)-5-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767364BDBM767364((S)-6-amino-5- chloro-3-((3-(2-(4- chlorophenyl)-2...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767358BDBM767358((S)-5-amino-6- chloro-3-((3-(2-(4- chlorophenyl)-2...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767357BDBM767357((S)-3-((3-(2-(4- chlorophenyl)-2- hydroxyethyl)- 1...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767360BDBM767360((S)-3-((3-(2-(4- chlorophenyl)-2- hydroxyethyl)- 1...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767289BDBM767289(5-chloro-1-((3-(4- chlorophenethyl)- 1,2,4-oxadiaz...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767350BDBM767350((S)-5-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767352BDBM767352((S)-5-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767345BDBM767345(6-(aminomethyl)- 3-((3-(4- chlorophenethyl)- 1,2,4...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767342BDBM767342((S)-5-bromo-1-((3- (2-(4- chlorophenyl)-2- hydroxy...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767344BDBM767344(US20250270198, Compound 29)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767337BDBM767337((S)-3-chloro-1-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 300nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767366BDBM767366((S)-3-chloro-1-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767332BDBM767332((S)-3-chloro-1-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767361BDBM767361((S)-5-chloro-3-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767334BDBM767334(2-(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- ...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767322BDBM767322(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767354BDBM767354((S)-5-chloro-1-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767333BDBM767333((S)-3-chloro-1-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767285BDBM767285(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767349BDBM767349((S)-3-chloro-1-((3- (2-(4-chlorophenyl)- 2-hydroxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767287BDBM767287(US20250270198, Compound 4)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767286BDBM767286(5-bromo-1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazo...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767346BDBM767346((S)-1-((3-(2-(4- chlorophenyl)-2- hydroxyethyl)- 1...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767348BDBM767348(US20250270198, Compound 33)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767347BDBM767347((S)-1-((3-(2-(4- chlorophenyl)-2- hydroxyethyl)- 1...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767341BDBM767341((S)-6-chloro-4-((3- (2-(4- chlorophenyl)-2- hydrox...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767343BDBM767343((S)-4-amino-3,5- dichloro-1-((3-(2- (4-chloropheny...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767338BDBM767338(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767339BDBM767339(5-chloro-1-((3-(4- chlorophenethyl)- 1,2,4-oxadiaz...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767326BDBM767326(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767331BDBM767331(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767323BDBM767323(methyl 1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767330BDBM767330(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767325BDBM767325(4-bromo-1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazo...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767324BDBM767324(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767288BDBM767288(5-chloro-1-((3-(4- chlorophenethyl)- 1,2,4-oxadiaz...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767340BDBM767340(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767329BDBM767329((S)-4-amino-3- chloro-1-((3-(2-(4- chlorophenyl)-2...)
Affinity DataIC50: 3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767284BDBM767284(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 1.00E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767335BDBM767335(2-(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- ...)
Affinity DataIC50: 1.00E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 767321BDBM767321(1-((3-(4- chlorophenethyl)- 1,2,4-oxadiazol-5- yl)...)
Affinity DataIC50: 1.00E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/9/2025
Entry Details
US Patent

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