BDBM50340448 (3,4-dihydroquinolin-1(2H)-yl)(4-(1-methyl-1H-pyrazol-4-yl)piperidin-1-yl)methanone::CHEMBL1761849

SMILES Cn1cc(cn1)C1CCN(CC1)C(=O)N1CCCc2ccccc12

InChI Key InChIKey=OULYTLMMUGPJHL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50340448   

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

Curated by ChEMBL
LigandPNGBDBM50340448((3,4-dihydroquinolin-1(2H)-yl)(4-(1-methyl-1H-pyra...)
Affinity DataIC50: 436nMAssay 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
TargetCytochrome P450 3A4(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandPNGBDBM50340448((3,4-dihydroquinolin-1(2H)-yl)(4-(1-methyl-1H-pyra...)
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