BDBM50296711 3-{4-{2-Amino-6-[4-(3-chloro-phenyl)-piperazin-1-yl]-pyrimidin-4-yloxy}-phenyl}-2-methyl-2-phenoxy-propionic acid::CHEMBL557244

SMILES CC(Cc1ccc(Oc2cc(nc(N)n2)N2CCN(CC2)c2cccc(Cl)c2)cc1)(Oc1ccccc1)C(O)=O

InChI Key InChIKey=KYJXLHJLEGGKPV-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50296711   

Target11-beta-hydroxysteroid dehydrogenase 1(Mouse)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50296711(3-{4-{2-Amino-6-[4-(3-chloro-phenyl)-piperazin-1-y...)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of mouse liver microsome 11betaHSD1 expressed in HEK293 cells assessed as conversion of [3H]cortisone into [3H]cortisol by scintillation p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50296711(3-{4-{2-Amino-6-[4-(3-chloro-phenyl)-piperazin-1-y...)
Affinity DataEC50:  4.47E+3nMAssay Description:Agonist activity at human PPARgamma expressed in U2OS cells by luciferase transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed