BDBM50296705 3-{4-[2-Amino-6-(4-(naphthalen-1-ylmethyl)-piperazin-1-yl)-pyrimidin-4-yloxy]-phenyl}-2-methyl-2-phenoxypropionic acid::CHEMBL553668

SMILES CC(Cc1ccc(Oc2cc(nc(N)n2)N2CCN(Cc3cccc4ccccc34)CC2)cc1)(Oc1ccccc1)C(O)=O

InChI Key InChIKey=RQJLZUFGGONNPD-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 = 50296705   

Target11-beta-hydroxysteroid dehydrogenase 1(Mus musculus (mouse))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50296705(3-{4-[2-Amino-6-(4-(naphthalen-1-ylmethyl)-piperaz...)
Affinity DataIC50:  2.34E+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 DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50296705(3-{4-[2-Amino-6-(4-(naphthalen-1-ylmethyl)-piperaz...)
Affinity DataEC50:  3.50E+3nMAssay Description:Agonist activity at human PPARgamma expressed in U2OS cells by luciferase transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed