BDBM50273815 6-Pyridin-3-yl-3,4-dihydroquinoline-2(1H)-thione::CHEMBL511329

SMILES S=C1CCc2cc(ccc2N1)-c1cccnc1

InChI Key InChIKey=BBIRVEDVKRWBOZ-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 = 50273815   

TargetCytochrome P450 11B2, mitochondrial(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50273815(6-Pyridin-3-yl-3,4-dihydroquinoline-2(1H)-thione |...)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human CYP11B2 expressed in hamster V79 MZh cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50273815(6-Pyridin-3-yl-3,4-dihydroquinoline-2(1H)-thione |...)
Affinity DataIC50: 580nMAssay Description:Inhibition of human CYP11B1 expressed in hamster V79 MZh cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50273815(6-Pyridin-3-yl-3,4-dihydroquinoline-2(1H)-thione |...)
Affinity DataIC50: 640nMAssay Description:Inhibition of human recombinant CYP1A2 expressed in baculovirus-infected insect microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed