Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50006691
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502507BDBM50502507(CHEMBL4475659)
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502502BDBM50502502(CHEMBL4528905)
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502506BDBM50502506(CHEMBL4460841)
Affinity DataIC50: 5nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502516BDBM50502516(CHEMBL4470436)
Affinity DataIC50: 8nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502509BDBM50502509(CHEMBL4548610)
Affinity DataIC50: 9nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502517BDBM50502517(CHEMBL4458025)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502510BDBM50502510(CHEMBL4474610)
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502504BDBM50502504(CHEMBL4582349)
Affinity DataIC50: 17nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502508BDBM50502508(CHEMBL4476620)
Affinity DataIC50: 18nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502524BDBM50502524(CHEMBL4576370)
Affinity DataIC50: 22nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502522BDBM50502522(CHEMBL4476351)
Affinity DataIC50: 24nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502505BDBM50502505(CHEMBL4439573)
Affinity DataIC50: 25nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502511BDBM50502511(CHEMBL4467192)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502518BDBM50502518(CHEMBL4462113)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502521BDBM50502521(CHEMBL4560501)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502519BDBM50502519(CHEMBL4456916)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502513BDBM50502513(CHEMBL4460334)
Affinity DataIC50: 62nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502523BDBM50502523(CHEMBL4444394)
Affinity DataIC50: 172nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 287623BDBM287623(US10085984, Example 1 | US11040034, Ex. No. 1)
Affinity DataIC50: 330nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502502BDBM50502502(CHEMBL4528905)
Affinity DataIC50: 378nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502507BDBM50502507(CHEMBL4475659)
Affinity DataIC50: 390nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502515BDBM50502515(CHEMBL4563972)
Affinity DataIC50: 412nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502514BDBM50502514(CHEMBL4577872)
Affinity DataIC50: 541nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502512BDBM50502512(CHEMBL4464109)
Affinity DataIC50: 782nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502503BDBM50502503(CHEMBL4586863)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502512BDBM50502512(CHEMBL4464109)
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502506BDBM50502506(CHEMBL4460841)
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502509BDBM50502509(CHEMBL4548610)
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502524BDBM50502524(CHEMBL4576370)
Affinity DataIC50: 2.27E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502516BDBM50502516(CHEMBL4470436)
Affinity DataIC50: 3.33E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502511BDBM50502511(CHEMBL4467192)
Affinity DataIC50: 3.93E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502504BDBM50502504(CHEMBL4582349)
Affinity DataIC50: 4.16E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502510BDBM50502510(CHEMBL4474610)
Affinity DataIC50: 4.17E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502508BDBM50502508(CHEMBL4476620)
Affinity DataIC50: 4.33E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502513BDBM50502513(CHEMBL4460334)
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502518BDBM50502518(CHEMBL4462113)
Affinity DataIC50: 4.63E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502505BDBM50502505(CHEMBL4439573)
Affinity DataIC50: 4.77E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502522BDBM50502522(CHEMBL4476351)
Affinity DataIC50: 4.81E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502517BDBM50502517(CHEMBL4458025)
Affinity DataIC50: 4.99E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502521BDBM50502521(CHEMBL4560501)
Affinity DataIC50: 5.38E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502519BDBM50502519(CHEMBL4456916)
Affinity DataIC50: 5.72E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetAromatase(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502505BDBM50502505(CHEMBL4439573)
Affinity DataIC50: 6.45E+3nMAssay Description:Inhibition of CYP19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502503BDBM50502503(CHEMBL4586863)
Affinity DataIC50: 9.07E+3nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 287623BDBM287623(US10085984, Example 1 | US11040034, Ex. No. 1)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502515BDBM50502515(CHEMBL4563972)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502520BDBM50502520(CHEMBL4464454)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502514BDBM50502514(CHEMBL4577872)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502520BDBM50502520(CHEMBL4464454)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502523BDBM50502523(CHEMBL4444394)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed