Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with Target = 'Isocitrate dehydrogenase [NADP] cytoplasmic [1-390,401-414,R132C]'
LigandChemical structure of BindingDB Monomer ID 317539BDBM317539(US9624175, Compound I-55 | 6-chloro-3-[(1S)-1-{[3-...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317531BDBM317531(US9624175, Compound I-46 | 6-chloro-3-[(1S)-1-{[1-...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317532BDBM317532(US9624175, Compound I-47 | 6-chloro-3-[(1S)-1-({1-...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317533BDBM317533(US9624175, Compound I-48 | 6-chloro-3-[(1S)-1-({1-...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317535BDBM317535(US9624175, Compound I-50 | 6-chloro-7-methoxy-3-[1...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317536BDBM317536(US9624175, Compound I-51 | 6-chloro-7-methoxy-3-[(...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317545BDBM317545(US9624175, Compound I-61 | 6-chloro-3-[(1S)-1-({7-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317486BDBM317486(US9624175, Compound I-1 | 3-{[(1,3-benzoxazol-4-yl...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317540BDBM317540(US9624175, Compound I-56 | 6-chloro-3-[(1S)-1-({2-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317541BDBM317541(US9624175, Compound I-57 | 6-chloro-3-[(1S)-1-({3-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317534BDBM317534(US9624175, Compound I-49 | 6-chloro-3-[(1S)-1-({2-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317537BDBM317537(US9624175, Compound I-52 | 6-chloro-7-methoxy-3-[(...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317530BDBM317530(US9624175, Compound I-45 | 6-chloro-3-[(1S)-1-({1H...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317546BDBM317546(US9624175, Compound I-62 | 6-chloro-3-[(1S)-1-({7-...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317542BDBM317542(US9624175, Compound I-58 | 6-chloro-3-[(1S)-1-[(9-...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317543BDBM317543(US9624175, Compound I-59 | 6-chloro-3-[(1S)-1-[(8-...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317544BDBM317544(US9624175, Compound I-60 | 6-chloro-3-[(1S)-1-({6-...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317527BDBM317527(US9624175, Compound I-42 | 3-[(1S)-1-({1-acetyl-1H...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317529BDBM317529(US9624175, Compound I-44 | 3-[(1S)-1-({1-acetyl-1H...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317538BDBM317538(US9624175, Compound I-53 | 6-chloro-7-fluoro-3-[(1...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 317489BDBM317489(US9624175, Compound I-4 | 6-chloro-3-{[(2-oxo-2H-c...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent