Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50000657
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257128BDBM50257128(CHEMBL4087906)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257145BDBM50257145(CHEMBL4095609)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257158BDBM50257158(CHEMBL4104257)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257137BDBM50257137(CHEMBL4094309)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257157BDBM50257157(CHEMBL4103356)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257144BDBM50257144(CHEMBL4066589)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Experimental Therapeutics Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257161BDBM50257161(CHEMBL4075204)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed