Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 11402
TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409020BDBM409020(US10377744, Compound No. 40 | US11123311, Compound...)
Affinity DataKi: <0.0500nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409007BDBM409007(US10377744, Compound No. 28 | US11723929, Compound...)
Affinity DataKi:  0.0500nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409005BDBM409005(US10377744, Compound No. 26 | US11123311, Compound...)
Affinity DataKi: <0.0500nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409009BDBM409009(US10377744, Compound No. 30 | US11123311, Compound...)
Affinity DataKi: <0.0500nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409030BDBM409030(US10377744, Compound No. 51 | US11123311, Compound...)
Affinity DataKi:  0.0600nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409016BDBM409016(US10377744, Compound No. 36 | US11123311, Compound...)
Affinity DataKi:  0.0800nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409003BDBM409003(US10377744, Compound No. 24 | US11123311, Compound...)
Affinity DataKi:  0.150nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408992BDBM408992(US10377744, Compound No. 14 | US10377744, Compound...)
Affinity DataKi:  0.220nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408986BDBM408986(US10377744, Compound No. 7 | US11123311, Compound ...)
Affinity DataKi:  0.260nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408998BDBM408998(US10377744, Compound No. 19 | US11123311, Compound...)
Affinity DataKi:  0.310nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408982BDBM408982(US10377744, Compound No. 3 | US11123311, Compound ...)
Affinity DataKi:  0.330nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409014BDBM409014(US10377744, Syn34 | US10377744, Compound No. 34 | ...)
Affinity DataKi:  0.370nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409021BDBM409021(US10377744, Compound No. 41 | US11123311, Compound...)
Affinity DataKi:  0.380nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409012BDBM409012(US10377744, Compound No. 32 | US11123311, Compound...)
Affinity DataKi:  0.380nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408999BDBM408999(US10377744, Compound No. 20 | US11123311, Compound...)
Affinity DataKi:  0.490nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408995BDBM408995(US10377744, Compound No. 16 | US11123311, Compound...)
Affinity DataKi:  0.5nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408992BDBM408992(US10377744, Compound No. 14 | US10377744, Compound...)
Affinity DataKi:  0.510nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408985BDBM408985(US10377744, Compound No. 6 | US11123311, Compound ...)
Affinity DataKi:  0.550nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408981BDBM408981(US10377744, Compound No. 2 | US11123311, Compound ...)
Affinity DataKi:  0.640nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409023BDBM409023(US10377744, Compound No. 43 | US11123311, Compound...)
Affinity DataKi:  0.700nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409004BDBM409004(US10377744, Compound No. 25 | US11123311, Compound...)
Affinity DataKi:  0.700nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409008BDBM409008(US10377744, Compound No. 29 | US11123311, Compound...)
Affinity DataKi:  0.75nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408984BDBM408984(US10377744, Compound No. 5 | US11123311, Compound ...)
Affinity DataKi:  0.770nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409006BDBM409006(US10377744, Compound No. 27 | US11123311, Compound...)
Affinity DataKi:  0.780nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409002BDBM409002(US10377744, Compound No. 23 | US11123311, Compound...)
Affinity DataKi:  0.870nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408991BDBM408991(US10377744, Compound No. 12 | US11123311, Compound...)
Affinity DataKi:  1.03nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408990BDBM408990(US10377744, Compound No. 11 | US11123311, Compound...)
Affinity DataKi:  1.19nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408989BDBM408989(US10377744, Compound No. 10 | US11123311, Compound...)
Affinity DataKi:  1.21nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408983BDBM408983(US10377744, Compound No. 4 | US11123311, Compound ...)
Affinity DataKi:  1.41nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408978BDBM408978(US10377744, Compound No. 1 | US11123311, Compound ...)
Affinity DataKi:  1.43nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408996BDBM408996(US10377744, Compound No. 17 | US11123311, Compound...)
Affinity DataKi:  1.70nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408988BDBM408988(US10377744, Compound No. 9 | US11123311, Compound ...)
Affinity DataKi:  1.73nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408997BDBM408997(US10377744, Compound No. 18 | US11123311, Compound...)
Affinity DataKi:  1.74nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409018BDBM409018(US10377744, Compound No. 38 | US11123311, Compound...)
Affinity DataKi:  1.95nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408987BDBM408987(US10377744, Compound No. 8 | US11123311, Compound ...)
Affinity DataKi:  1.99nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409013BDBM409013(US10377744, Compound No. 33 | US11123311, Compound...)
Affinity DataKi:  2.09nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 408994BDBM408994(US10377744, Compound No. 15 | US11123311, Compound...)
Affinity DataKi:  2.40nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409015BDBM409015(US10377744, Compound No. 35 | US11123311, Compound...)
Affinity DataKi:  2.66nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409011BDBM409011(US10377744, Compound No. 31 | US11123311, Compound...)
Affinity DataKi:  2.94nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409029BDBM409029(US10377744, Compound No. 49 | US11123311, Compound...)
Affinity DataKi:  3.14nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409024BDBM409024(US10377744, Compound No. 44 | US11123311, Compound...)
Affinity DataKi:  3.35nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409025BDBM409025(US10377744, Compound No. 45 | US11123311, Compound...)
Affinity DataKi:  3.40nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409017BDBM409017(US10377744, Compound No. 37 | US11123311, Compound...)
Affinity DataKi:  3.83nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409000BDBM409000(US10377744, Compound No. 21 | US11123311, Compound...)
Affinity DataKi:  4.72nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409028BDBM409028(US10377744, Compound No. 48 | US11123311, Compound...)
Affinity DataKi:  6.60nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409027BDBM409027(US10377744, Compound No. 47 | US11123311, Compound...)
Affinity DataKi:  9.07nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409026BDBM409026(US10377744, Compound No. 46 | US11123311, Compound...)
Affinity DataKi:  9.91nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409019BDBM409019(US10377744, Compound No. 39 | US11123311, Compound...)
Affinity DataKi:  10.1nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409001BDBM409001(US10377744, Compound No. 22 | US11123311, Compound...)
Affinity DataKi:  10.2nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent

TargetEpoxide hydrolase 1(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 409022BDBM409022(US10377744, Compound No. 42 | US11123311, Compound...)
Affinity DataKi:  45nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2023
Entry Details
US Patent