Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50023698
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223287BDBM223287((1S,2S)-2-({5-[(5-Chloro-2,4-difluorophenyl)(2-flu...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666964BDBM50666964(CHEMBL6174532)
Affinity DataIC50: 2nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223287BDBM223287((1S,2S)-2-({5-[(5-Chloro-2,4-difluorophenyl)(2-flu...)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 609973BDBM609973(US11708366, Example 82)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666957BDBM50666957(CHEMBL6176885)
Affinity DataIC50: 8nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 609976BDBM609976(US11708366, Example 83)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 609976BDBM609976(US11708366, Example 83)
Affinity DataIC50: 10nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666957BDBM50666957(CHEMBL6176885)
Affinity DataIC50: 14nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 609973BDBM609973(US11708366, Example 82)
Affinity DataIC50: 14nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666959BDBM50666959(CHEMBL6168173)
Affinity DataIC50: 17nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666960BDBM50666960(CHEMBL6169309)
Affinity DataIC50: 19nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 102263BDBM102263(US8530648, 200)
Affinity DataIC50: 21nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666960BDBM50666960(CHEMBL6169309)
Affinity DataIC50: 26nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666959BDBM50666959(CHEMBL6168173)
Affinity DataIC50: 27nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666964BDBM50666964(CHEMBL6174532)
Affinity DataIC50: 27nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666964BDBM50666964(CHEMBL6174532)
Affinity DataIC50: 33nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666959BDBM50666959(CHEMBL6168173)
Affinity DataIC50: 43nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666957BDBM50666957(CHEMBL6176885)
Affinity DataIC50: 43nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666962BDBM50666962(CHEMBL6176474)
Affinity DataIC50: 44nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 609973BDBM609973(US11708366, Example 82)
Affinity DataIC50: 44nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666962BDBM50666962(CHEMBL6176474)
Affinity DataIC50: 45nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 609976BDBM609976(US11708366, Example 83)
Affinity DataIC50: 57nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666960BDBM50666960(CHEMBL6169309)
Affinity DataIC50: 86nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666962BDBM50666962(CHEMBL6176474)
Affinity DataIC50: 110nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666963BDBM50666963(CHEMBL6177720)
Affinity DataIC50: 140nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666958BDBM50666958(CHEMBL6176374)
Affinity DataIC50: 160nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666958BDBM50666958(CHEMBL6176374)
Affinity DataIC50: 180nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666961BDBM50666961(CHEMBL6176860)
Affinity DataIC50: 180nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 102263BDBM102263(US8530648, 200)
Affinity DataIC50: 220nMAssay Description:Inhibition of human LTC4S assessed as conversion of LTA4-Me to LTC4-Me using GSH as substrate preincubated for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666963BDBM50666963(CHEMBL6177720)
Affinity DataIC50: 290nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666961BDBM50666961(CHEMBL6176860)
Affinity DataIC50: 290nMAssay Description:Inhibition of LTC4S in human PBMC cells assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated for 15 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666963BDBM50666963(CHEMBL6177720)
Affinity DataIC50: 372nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 102263BDBM102263(US8530648, 200)
Affinity DataIC50: 786nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223287BDBM223287((1S,2S)-2-({5-[(5-Chloro-2,4-difluorophenyl)(2-flu...)
Affinity DataIC50: 900nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666958BDBM50666958(CHEMBL6176374)
Affinity DataIC50: 996nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666961BDBM50666961(CHEMBL6176860)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of LTC4S in human whole blood assessed as inhibition of calcium ionophore A23187 stimulated LTC4 release preincubated with compound for 4 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed