Compile Data Set for Download or QSAR
Report error Found 42 Enz. Inhib. hit(s) with all data for entry = 50006912
TargetEpidermal growth factor receptor(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051317BDBM50051317((3-Chloro-phenyl)-(5,6-dimethyl-7H-pyrrolo[2,3-d]p...)
Affinity DataIC50: 27nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051297BDBM50051297((3-Chloro-phenyl)-(6,7,8,9-tetrahydro-5H-pyrimido[...)
Affinity DataIC50: 29nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 250nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504653BDBM50504653(CHEMBL4527978)
Affinity DataIC50: 580nMAssay Description:Inhibition of CDK2 (unknown origin) incubated for 40 mins by ADP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504651BDBM50504651(CHEMBL4471323)
Affinity DataIC50: 630nMAssay Description:Inhibition of CDK2 (unknown origin) incubated for 40 mins by ADP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504639BDBM50504639(CHEMBL4557315)
Affinity DataIC50: 640nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504640BDBM50504640(CHEMBL4528233)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504647BDBM50504647(CHEMBL4466133)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504642BDBM50504642(CHEMBL4592358)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of CDK2 (unknown origin) incubated for 40 mins by ADP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504643BDBM50504643(CHEMBL4452428)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504644BDBM50504644(CHEMBL4454216)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504638BDBM50504638(CHEMBL4471314)
Affinity DataIC50: 4.24E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504648BDBM50504648(CHEMBL4547592)
Affinity DataIC50: 7.14E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504649BDBM50504649(CHEMBL4451436)
Affinity DataIC50: 7.53E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504645BDBM50504645(CHEMBL4560186)
Affinity DataIC50: 9.25E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504646BDBM50504646(CHEMBL4531924)
Affinity DataIC50: 9.84E+3nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504650BDBM50504650(CHEMBL4574444)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504651BDBM50504651(CHEMBL4471323)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504644BDBM50504644(CHEMBL4454216)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504641BDBM50504641(CHEMBL4460448)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504642BDBM50504642(CHEMBL4592358)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504641BDBM50504641(CHEMBL4460448)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504638BDBM50504638(CHEMBL4471314)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504648BDBM50504648(CHEMBL4547592)
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504650BDBM50504650(CHEMBL4574444)
Affinity DataIC50: 2.77E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 2.78E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504651BDBM50504651(CHEMBL4471323)
Affinity DataIC50: 4.37E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504653BDBM50504653(CHEMBL4527978)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504652BDBM50504652(CHEMBL4579212)
Affinity DataIC50: 5.61E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504652BDBM50504652(CHEMBL4579212)
Affinity DataIC50: 6.54E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 6.85E+4nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504639BDBM50504639(CHEMBL4557315)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504640BDBM50504640(CHEMBL4528233)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504649BDBM50504649(CHEMBL4451436)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504645BDBM50504645(CHEMBL4560186)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504647BDBM50504647(CHEMBL4466133)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13530BDBM13530(cid_5291 | STI571 | N-(4-methyl-3-{[4-(pyridin-3-y...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CDK2 (unknown origin) incubated for 40 mins by ADP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504646BDBM50504646(CHEMBL4531924)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504653BDBM50504653(CHEMBL4527978)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504643BDBM50504643(CHEMBL4452428)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504642BDBM50504642(CHEMBL4592358)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate incubated for 2 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed