BDBM50237535 6-Paradol::CHEBI:10137::CHEMBL2071440

SMILES CCCCCCCC(=O)CCc1ccc(O)c(OC)c1

InChI Key InChIKey=CZNLTCTYLMYLHL-UHFFFAOYSA-N

Data  23 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 23 hits for monomerid = 50237535   

TargetCytochrome P450 2B6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  6.30E+3nMAssay Description:Inhibition of CYP2B6 in human liver microsomes using bupropion as substrate preincubated for 20 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of human CYP2C9 using diclofenac as substrate incubated for 5 mins followed by NADPH addition measured after 30 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  2.14E+4nMAssay Description:Inhibition of human CYP1A2 using phenacetin as substrate incubated for 5 mins followed by NADPH addition measured after 30 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as enzyme-mediated metabolite formation using midazolam as substrate incubated for 5 mins fol...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  1.36E+4nMAssay Description:Inhibition of CYP2C9 in human liver microsomes assessed as enzyme-mediated metabolite formation using diclofenac as substrate incubated for 5 mins fo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity towards human melanocortin 4 receptor (hMC4R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of CYP2C8 in human liver microsomes assessed as enzyme-mediated metabolite formation using paclitaxel as substrate incubated for 5 mins fo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  1.76E+4nMAssay Description:In vitro agonist potency was evaluated in HEK293 cells transfected with human melanocortin receptor (hMC4R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of human CYP2C8 using paclitaxel as substrate incubated for 5 mins followed by NADPH addition measured after 30 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as enzyme-mediated metabolite formation using testosterone as substrate incubated for 5 mins ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of CYP2D6 in human liver microsomes assessed as enzyme-mediated metabolite formation using dextromethorphan as substrate incubated for 5 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of human CYP2C19 using (S)-mephenytoin as substrate incubated for 5 mins followed by NADPH addition measured after 30 mins by LC-MS/MS ana...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  9.90E+3nMAssay Description:Inhibition of CYP2C9 in human liver microsomes using diclofenac as substrate preincubated for 20 mins followed by substrate addition measured after 3...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  1.54E+4nMAssay Description:Inhibition of CYP2B6 in human liver microsomes assessed as enzyme-mediated metabolite formation using bupropion as substrate incubated for 5 mins fol...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibition of CYP1A2 in human liver microsomes assessed as enzyme-mediated metabolite formation using phenacetin as substrate incubated for 5 mins fo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  1.96E+4nMAssay Description:In vitro agonist potency was evaluated in HEK293 cells transfected with human melanocortin receptor (hMC4R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using midazolam as substrate preincubated for 20 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C8(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  8.30E+3nMAssay Description:Inhibition of CYP2C8 in human liver microsomes using paclitaxel as substrate preincubated for 20 mins followed by substrate addition measured after 3...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of CYP2C19 in human liver microsomes using (S)-mephenytoin as substrate preincubated for 20 mins followed by substrate addition measured a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2B6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50:  6.20E+3nMAssay Description:In vitro agonist potency was evaluated in HEK293 cells transfected with human melanocortin receptor (hMC1R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:In vitro agonist potency was evaluated in HEK293 cells transfected with human melanocortin receptor (hMC1R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using testosterone as substrate preincubated for 20 mins followed by substrate addition measured after...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50237535(6-Paradol | CHEBI:10137 | CHEMBL2071440)
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity towards human melanocortin 4 receptor (hMC4R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed