BDBM50150322 CHEMBL182016::N-[3-(Benzyl-{4-[3-(3-morpholin-4-yl-propoxy)-phenoxy]-benzyl}-amino)-2-methyl-phenyl]-methanesulfonamide

SMILES Cc1c(NS(C)(=O)=O)cccc1N(Cc1ccccc1)Cc1ccc(Oc2cccc(OCCCN3CCOCC3)c2)cc1

InChI Key InChIKey=KPTOFNIIVOLOEA-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 = 50150322   

TargetGlucocorticoid receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150322(N-[3-(Benzyl-{4-[3-(3-morpholin-4-yl-propoxy)-phen...)
Affinity DataIC50: 19nMAssay Description:Inhibition of [3H]dexamethasone binding to glucocorticoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150322(N-[3-(Benzyl-{4-[3-(3-morpholin-4-yl-propoxy)-phen...)
Affinity DataIC50: 330nMAssay Description:Inhibition of glucocorticoid receptor Dexamethasone responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed