BDBM50150315 4-{2-[3-(4-{[Benzyl-(3-methanesulfonylamino-2-methyl-phenyl)-amino]-methyl}-phenoxy)-phenoxy]-acetylamino}-butyric acid::CHEMBL182984

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

InChI Key InChIKey=NNGQDVVTNUAISS-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 = 50150315   

TargetGlucocorticoid receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150315(4-{2-[3-(4-{[Benzyl-(3-methanesulfonylamino-2-meth...)
Affinity DataIC50:  11nMAssay Description:Inhibition of [3H]-dexamethasone binding to glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150315(4-{2-[3-(4-{[Benzyl-(3-methanesulfonylamino-2-meth...)
Affinity DataIC50:  660nMAssay Description:Inhibition of glucocorticoid receptor dexamethasone responseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed