BDBM50296707 3-{4-{2-Amino-6-[4-(3-methyl-benzyl)-piperazin-1-yl]-pyrimidin-4-yloxy}-phenyl}-2-methyl-2-phenoxy-propionic acid::CHEMBL554364

SMILES Cc1cccc(CN2CCN(CC2)c2cc(Oc3ccc(CC(C)(Oc4ccccc4)C(O)=O)cc3)nc(N)n2)c1

InChI Key InChIKey=MSAVXZXUNVFVGT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296707   

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

Curated by ChEMBL
LigandPNGBDBM50296707(3-{4-{2-Amino-6-[4-(3-methyl-benzyl)-piperazin-1-y...)
Affinity DataIC50:  2.37E+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
LigandPNGBDBM50296707(3-{4-{2-Amino-6-[4-(3-methyl-benzyl)-piperazin-1-y...)
Affinity DataEC50:  4.46E+3nMAssay Description:Agonist activity at human PPARgamma expressed in U2OS cells by luciferase transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed