Compile Data Set for Download or QSAR
Report error Found 181 Enz. Inhib. hit(s) with Target = 'Cytochrome c oxidase subunit 1'
TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679764BDBM679764(US12011433, Compound mofezolac)
Affinity DataIC50: 7.90nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679777BDBM679777(US12011433, Compound MPA361)
Affinity DataIC50: 13nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679784BDBM679784(US12011433, Compound MPA439)
Affinity DataIC50: 49nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679768BDBM679768(US12011433, Compound MPA195)
Affinity DataIC50: 70nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679782BDBM679782(US12011433, Compound MPA462)
Affinity DataIC50: 80nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679770BDBM679770(US12011433, Compound MPA190)
Affinity DataIC50: 100nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679767BDBM679767(US12011433, Compound GAMOF11)
Affinity DataIC50: 100nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679765BDBM679765(US12011433, Compound GlaMOF0)
Affinity DataIC50: 100nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343721BDBM50343721(3-(4-(4-(2-fluoro-4-methylphenyl)-5-(4-methoxyphen...)
Affinity DataIC50: 130nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679781BDBM679781(US12011433, Compound MPA415)
Affinity DataIC50: 150nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343722BDBM50343722(3-(4-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(2...)
Affinity DataIC50: 240nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140321BDBM50140321((S)-2-[4-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50: 280nMAssay Description:Inhibition of COX-1 in human whole blood assessed as reduction in thromboxane B2 production by immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635950BDBM50635950(CHEMBL5568511)
Affinity DataIC50: 321nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 5...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140321BDBM50140321((S)-2-[4-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human recombinant COX-1 using arachidonic acid as substrate preincubated for 15 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679772BDBM679772(US12011433, Compound MPA230)
Affinity DataIC50: 700nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 50556692BDBM50556692(CHEMBL4789452 | US12011433, MPA 290)
Affinity DataIC50: 950nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679773BDBM679773(US12011433, Compound 270)
Affinity DataIC50: 1.10E+3nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635951BDBM50635951(CHEMBL5568474)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 5...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635952BDBM50635952(CHEMBL5568253)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 5...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029600BDBM50029600(CHEMBL42485 | 5-bromo-2-(4-fluorophenyl)-3-(4-(met...)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140321BDBM50140321((S)-2-[4-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-phe...)
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibition of human recombinant COX-1 using [1-14C] arachidonic acid as substrate preincubated for 15 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668573BDBM668573(US11964949, Compound OTB-261)
Affinity DataIC50: 2.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668521BDBM668521(US11964949, Compound OTB-407)
Affinity DataIC50: 3.08E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679769BDBM679769(US12011433, Compound MPA199)
Affinity DataIC50: 3.30E+3nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668523BDBM668523(US11964949, Compound OTB-408)
Affinity DataIC50: 3.61E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668574BDBM668574(US11964949, Compound OTB-523)
Affinity DataIC50: 4.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668566BDBM668566(US11964949, Compound OTB-509)
Affinity DataIC50: 5.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668620BDBM668620(US11964949, Compound OBD-048)
Affinity DataIC50: 5.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668559BDBM668559(US11964949, Compound OTB-510)
Affinity DataIC50: 5.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679780BDBM679780(US12011433, Compound MPA354)
Affinity DataIC50: 5.50E+3nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635949BDBM50635949(CHEMBL5565096)
Affinity DataIC50: 5.73E+3nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 5...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668611BDBM668611(US11964949, Compound OBD-051)
Affinity DataIC50: 6.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679776BDBM679776(US12011433, Compound MPA15(DQ3))
Affinity DataIC50: 6.00E+3nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668592BDBM668592(US11964949, Compound OTB-244)
Affinity DataIC50: 6.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668621BDBM668621(US11964949, Compound OBD-049)
Affinity DataIC50: 6.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 50513906BDBM50513906(CHEMBL4549769)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of ovine COX1 preincubated for 5 mins followed by arachidonic acid addition and measured after 2 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of ovine COX1 preincubated for 5 mins followed by arachidonic acid addition and measured after 2 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668579BDBM668579(US11964949, Compound OTB-249)
Affinity DataIC50: 7.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668617BDBM668617(US11964949, Compound OBD-111)
Affinity DataIC50: 7.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668616BDBM668616(US11964949, Compound OBD-110)
Affinity DataIC50: 7.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679779BDBM679779(US12011433, Compound MPA434)
Affinity DataIC50: 7.10E+3nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668538BDBM668538(US11964949, Compound OTB-120)
Affinity DataIC50: 7.27E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668531BDBM668531(US11964949, Compound OBD-006)
Affinity DataIC50: 7.49E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668528BDBM668528(US11964949, Compound OTB-137)
Affinity DataIC50: 7.64E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668557BDBM668557(US11964949, Compound OTB-506)
Affinity DataIC50: 8.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668565BDBM668565(US11964949, Compound OTB-508)
Affinity DataIC50: 8.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668524BDBM668524(US11964949, Compound OTB-409)
Affinity DataIC50: 8.51E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668525BDBM668525(US11964949, Compound OTB-411)
Affinity DataIC50: 8.73E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Sheep)
Itel Telecomunicazioni

US Patent
LigandChemical structure of BindingDB Monomer ID 679778BDBM679778(US12011433, Compound MPA448)
Affinity DataIC50: 9.00E+3nMAssay Description:The target compounds were evaluated for their ability to inhibit ovine COX-1 and COX-2 enzyme catalytic activity (percent inhibition at 50 mm, unless...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2024
Entry Details
US Patent

TargetCytochrome c oxidase subunit 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 668563BDBM668563(US11964949, Compound OTB-511)
Affinity DataIC50: 9.00E+3nMAssay Description:H9C2 cells were incubated in DMEM (Hyclone, GE LifeSciences) with 10% FBS (Gibco, Life Technologies) and 1 Glutamine (Gibco, Life Technologies) and N...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2024
Entry Details
US Patent

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