Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50015759
LigandChemical structure of BindingDB Monomer ID 50589387BDBM50589387(CHEMBL5185433)
Affinity DataIC50: 106nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2C19(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589387BDBM50589387(CHEMBL5185433)
Affinity DataIC50: 228nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589384BDBM50589384(CHEMBL5201141)
Affinity DataIC50: 244nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589381BDBM50589381(CHEMBL5169384)
Affinity DataIC50: 280nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589384BDBM50589384(CHEMBL5201141)
Affinity DataIC50: 417nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2C19(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589384BDBM50589384(CHEMBL5201141)
Affinity DataIC50: 461nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589387BDBM50589387(CHEMBL5185433)
Affinity DataIC50: 559nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589385BDBM50589385(CHEMBL5205863)
Affinity DataIC50: 724nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589386BDBM50589386(CHEMBL5179442)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589387BDBM50589387(CHEMBL5185433)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589384BDBM50589384(CHEMBL5201141)
Affinity DataIC50: 3.46E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 76903BDBM76903(N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-me...)
Affinity DataIC50: 5.68E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589376BDBM50589376(CHEMBL5176027)
Affinity DataIC50: 5.73E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 7.38E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589378BDBM50589378(CHEMBL5204979)
Affinity DataIC50: 8.15E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589382BDBM50589382(CHEMBL5180687)
Affinity DataIC50: 8.89E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589379BDBM50589379(CHEMBL5191679)
Affinity DataIC50: 8.89E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589372BDBM50589372(CHEMBL5182133)
Affinity DataIC50: 9.73E+3nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589373BDBM50589373(CHEMBL5186456)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589377BDBM50589377(CHEMBL5170861)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589374BDBM50589374(CHEMBL5180440)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589387BDBM50589387(CHEMBL5185433)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589383BDBM50589383(CHEMBL5186158)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589375BDBM50589375(CHEMBL5202603)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589384BDBM50589384(CHEMBL5201141)
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50589380BDBM50589380(CHEMBL5191611)
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by nanoluciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589384BDBM50589384(CHEMBL5201141)
Affinity DataIC50: 3.62E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 4.95E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2C19(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589387BDBM50589387(CHEMBL5185433)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589371BDBM50589371(CHEMBL3191785)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed