Compile Data Set for Download or QSAR
Report error Found 58 of affinity data for UniProtKB/TrEMBL: Q9UPY5
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126160BDBM50126160(CHEMBL3629669)
Affinity DataIC50: 4nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126156BDBM50126156(CHEMBL3629579)
Affinity DataIC50: 10nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644532BDBM50644532(CHEMBL5571379)
Affinity DataIC50: 10nMAssay Description:Inhibition of Xc- in human HT-1080 cells assessed as decrease in glutamate release incubated for 2 hrs by Amplex red assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126159BDBM50126159(CHEMBL3629668)
Affinity DataIC50: 10nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126155BDBM50126155(CHEMBL3629578)
Affinity DataIC50: 20nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126162BDBM50126162(CHEMBL3629671)
Affinity DataIC50: 30nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126153BDBM50126153(CHEMBL3629576)
Affinity DataIC50: 30nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644533BDBM50644533(CHEMBL5564194)
Affinity DataIC50: 30nMAssay Description:Inhibition of Xc- in human HT-1080 cells assessed as decrease in glutamate release incubated for 2 hrs by Amplex red assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126154BDBM50126154(CHEMBL3629577)
Affinity DataIC50: 40nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126152BDBM50126152(CHEMBL3629575)
Affinity DataIC50: 60nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126161BDBM50126161(CHEMBL3629670)
Affinity DataIC50: 100nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644534BDBM50644534(CHEMBL5590411)
Affinity DataIC50: 100nMAssay Description:Inhibition of Xc- in human HT-1080 cells assessed as decrease in glutamate release incubated for 2 hrs by Amplex red assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376126BDBM50376126(ERASTIN)
Affinity DataIC50: 140nMAssay Description:Inhibition of cystine/glutamate antiporter system xc- in human Calu1 cells assessed as reduction in L-[3,3'-14C]-cystine uptake in presence of Na+ fr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103596BDBM50103596(CHEBI:9334 | Azulfidine | Azulfidine EN | Azulfidi...)
Affinity DataIC50: 160nMAssay Description:Inhibition of xCT-mediated cystein/glutamate transporter (unknown origin) assessed as reduction in L-[14C]cyctein uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376126BDBM50376126(ERASTIN)
Affinity DataIC50: 200nMAssay Description:Inhibition of cystine/glutamate antiporter system xc- in human HT1080 cells assessed as reduction in L-[3,3'-14C]-cystine uptake in presence of Na+ f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376126BDBM50376126(ERASTIN)
Affinity DataIC50: 200nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126157BDBM50126157(CHEMBL3629580)
Affinity DataIC50: 300nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644535BDBM50644535(CHEMBL5569941)
Affinity DataIC50: 300nMAssay Description:Inhibition of Xc- in human HT-1080 cells assessed as decrease in glutamate release incubated for 2 hrs by Amplex red assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126151BDBM50126151(CHEMBL3629574)
Affinity DataIC50: 800nMAssay Description:Inhibition of Xct in human CCF-STTG1 cells assessed as glutamate release after 2 hrs by fluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17660BDBM17660(2-amino-3-(3,5-dioxo[1,2,4]oxadiazolidin-2-yl)prop...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of amino acid transport system xc-More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053588BDBM50053588(4-((S)-Amino-carboxy-methyl)-benzoic acid | CHEMBL...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of amino acid transport system xc-More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053588BDBM50053588(4-((S)-Amino-carboxy-methyl)-benzoic acid | CHEMBL...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17663BDBM17663((2S)-2-amino-3-(sulfooxy)propanoic acid | L-serine...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of amino acid transport system xc-More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355002BDBM50355002(CHEMBL1834954)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097125BDBM50097125(Salazosulfapyridine | 2-Hydroxy-5-((4-((2-pyridiny...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355004BDBM50355004(CHEMBL1834956)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of xCT-mediated cystein/glutamate transporter (unknown origin) assessed as reduction in L-[14C]cyctein uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50220147BDBM50220147(L-homocysteic acid | L-Homocysteate | (S)-2-amino-...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of amino acid transport system xc-More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378670BDBM50378670(CHEMBL600474)
Affinity DataKi:  5.20E+4nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109609BDBM50109609(L-cysteine | (2R)-2-amino-3-mercaptopropanoic acid...)
Affinity DataKi:  5.90E+4nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378666BDBM50378666(CHEMBL601837)
Affinity DataKi:  6.00E+4nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378667BDBM50378667(CHEMBL604574)
Affinity DataKi:  6.40E+4nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355004BDBM50355004(CHEMBL1834956)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355002BDBM50355002(CHEMBL1834954)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of xCT-mediated cystein/glutamate transporter (unknown origin) assessed as reduction in L-[14C]cyctein uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355009BDBM50355009(CHEMBL1614646)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355007BDBM50355007(CHEMBL1834959)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378668BDBM50378668(CHEMBL606915)
Affinity DataKi:  1.13E+5nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50109609BDBM50109609(L-cysteine | (2R)-2-amino-3-mercaptopropanoic acid...)
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of amino acid transport system xc- in human SNB19 cells assessed as [3H]L-glutamate uptake by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378669BDBM50378669(CHEMBL591770)
Affinity DataKi:  1.17E+5nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378666BDBM50378666(CHEMBL601837)
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of amino acid transport system xc- in human SNB19 cells assessed as [3H]L-glutamate uptake by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378667BDBM50378667(CHEMBL604574)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of amino acid transport system xc- in human SNB19 cells assessed as [3H]L-glutamate uptake by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378665BDBM50378665(CHEMBL590556)
Affinity DataKi:  1.47E+5nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355011BDBM50355011(CHEMBL1834962)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355010BDBM50355010(CHEMBL1834961)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378668BDBM50378668(CHEMBL606915)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of amino acid transport system xc- in human SNB19 cells assessed as [3H]L-glutamate uptake by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355012BDBM50355012(CHEMBL1834963)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378665BDBM50378665(CHEMBL590556)
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibition of amino acid transport system xc- in human SNB19 cells assessed as [3H]L-glutamate uptake by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103596BDBM50103596(CHEBI:9334 | Azulfidine | Azulfidine EN | Azulfidi...)
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibition of cystine/glutamate antiporter system xc- in human HT1080 cells assessed as reduction in L-[3,3'-14C]-cystine uptake in presence of Na+ f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103596BDBM50103596(CHEBI:9334 | Azulfidine | Azulfidine EN | Azulfidi...)
Affinity DataIC50: 4.60E+5nMAssay Description:Inhibition of cystine/glutamate antiporter system xc- in human Calu1 cells assessed as reduction in L-[3,3'-14C]-cystine uptake in presence of Na+ fr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355006BDBM50355006(CHEMBL1834958)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50355006BDBM50355006(CHEMBL1834958)
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibition of xCT-mediated cystein/glutamate transporter (unknown origin) assessed as reduction in L-[14C]cyctein uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
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