BDBM50340435 (4-(1H-pyrazol-4-yl)piperidin-1-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone::CHEMBL1761848

SMILES O=C(N1CCC(CC1)c1cn[nH]c1)N1CCCc2ccccc12

InChI Key InChIKey=XRXOWLSSJZUJBB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50340435   

Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandPNGBDBM50340435((4-(1H-pyrazol-4-yl)piperidin-1-yl)(3,4-dihydroqui...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant 11beta-HSD1 assessed as conversion of radiolabeled-cortisone to cortisol by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Mouse)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandPNGBDBM50340435((4-(1H-pyrazol-4-yl)piperidin-1-yl)(3,4-dihydroqui...)
Affinity DataIC50: 113nMAssay Description:Inhibition of mouse recombinant 11beta-HSD1 assessed as conversion of radiolabeled-cortisone to cortisol by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandPNGBDBM50340435((4-(1H-pyrazol-4-yl)piperidin-1-yl)(3,4-dihydroqui...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed