Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50011715
Target11-beta-hydroxysteroid dehydrogenase 1(Mouse)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of mouse 11beta-HSD1 expressed in microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550252(CHEMBL4779054)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human 11beta-HSD1 expressed in microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550247(CHEMBL4747534)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550255(CHEMBL4746745)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550251(CHEMBL4750382)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550254(CHEMBL4779594)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550268(CHEMBL4746670)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550266(CHEMBL4785894)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550264(CHEMBL4747303)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550265(CHEMBL4759459)
Affinity DataIC50: 8.10nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550249(CHEMBL4742750)
Affinity DataIC50: 8.20nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550260(CHEMBL4788862)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550262(CHEMBL4762396)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550250(CHEMBL4780484)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550261(CHEMBL4779099)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550259(CHEMBL4759090)
Affinity DataIC50: 9.70nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550253(CHEMBL4743768)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550267(CHEMBL4756835)
Affinity DataIC50: 12nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550258(CHEMBL4756971)
Affinity DataIC50: 18nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550257(CHEMBL4754773)
Affinity DataIC50: 21nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550256(CHEMBL4783201)
Affinity DataIC50: 22nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550248(CHEMBL4741286)
Affinity DataIC50: 97nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using cortisone in presence of NADPH regenerating-system incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550252(CHEMBL4779054)
Affinity DataIC50: 700nMAssay Description:Inhibition of CYP2C19 in pooled human liver microsomes using mephenytoin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550247(CHEMBL4747534)
Affinity DataIC50: 970nMAssay Description:Inhibition of CYP3A4 in pooled human liver microsomes using midazolam as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550247(CHEMBL4747534)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of CYP2C19 in pooled human liver microsomes using mephenytoin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataEC50: >5.00E+3nMAssay Description:Antagonist activity at glucocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at glucocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMineralocorticoid receptor(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataEC50: >5.00E+3nMAssay Description:Antagonist activity at mineralocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetMineralocorticoid receptor(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at mineralocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550255(CHEMBL4746745)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of CYP3A4 in pooled human liver microsomes using midazolam as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetUDP-glucuronosyltransferase 1A1(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of UGT1A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human ERG expressed in CHO cells by whole-cell patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550260(CHEMBL4788862)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 in pooled human liver microsomes using mephenytoin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550255(CHEMBL4746745)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 in pooled human liver microsomes using mephenytoin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 in pooled human liver microsomes using diclofenac as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550260(CHEMBL4788862)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 in pooled human liver microsomes using diclofenac as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550255(CHEMBL4746745)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 in pooled human liver microsomes using diclofenac as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550252(CHEMBL4779054)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 in pooled human liver microsomes using diclofenac as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550247(CHEMBL4747534)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 in pooled human liver microsomes using diclofenac as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 in pooled human liver microsomes using phenacetin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550260(CHEMBL4788862)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 in pooled human liver microsomes using phenacetin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550255(CHEMBL4746745)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 in pooled human liver microsomes using phenacetin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550252(CHEMBL4779054)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 in pooled human liver microsomes using phenacetin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550247(CHEMBL4747534)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 in pooled human liver microsomes using phenacetin as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase type 2(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 11beta-HSD2 expressed in microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550263(CHEMBL4748750)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 in pooled human liver microsomes using midazolam as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50550260(CHEMBL4788862)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 in pooled human liver microsomes using midazolam as substrate in presence of NADPH incubated for 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
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