Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50012841
TargetCytochrome P450 2C9(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560871BDBM50560871(CHEMBL4746307)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560871BDBM50560871(CHEMBL4746307)
Affinity DataIC50: 1.36E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560870BDBM50560870(CHEMBL4800257)
Affinity DataIC50: 2.48E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560869BDBM50560869(CHEMBL4764602)
Affinity DataIC50: 4.17E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560870BDBM50560870(CHEMBL4800257)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560871BDBM50560871(CHEMBL4746307)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21690BDBM21690(Ciprinol | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperaz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560872BDBM50560872(Delafloxacin | ABT-492 | RX-3341 | WQ-3034)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560869BDBM50560869(CHEMBL4764602)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560870BDBM50560870(CHEMBL4800257)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560871BDBM50560871(CHEMBL4746307)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21690BDBM21690(Ciprinol | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperaz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560872BDBM50560872(Delafloxacin | ABT-492 | RX-3341 | WQ-3034)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560870BDBM50560870(CHEMBL4800257)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21690BDBM21690(Ciprinol | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperaz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560872BDBM50560872(Delafloxacin | ABT-492 | RX-3341 | WQ-3034)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560869BDBM50560869(CHEMBL4764602)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560870BDBM50560870(CHEMBL4800257)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560871BDBM50560871(CHEMBL4746307)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21690BDBM21690(Ciprinol | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperaz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560872BDBM50560872(Delafloxacin | ABT-492 | RX-3341 | WQ-3034)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560869BDBM50560869(CHEMBL4764602)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21690BDBM21690(Ciprinol | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperaz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560872BDBM50560872(Delafloxacin | ABT-492 | RX-3341 | WQ-3034)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Concept Life Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560869BDBM50560869(CHEMBL4764602)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed