BDBM50109545 3-[4-(2-beta-Carbolin-9-yl-ethoxy)-phenyl]-2-ethoxy-propionic acid::CHEMBL166628

SMILES CCOC(Cc1ccc(OCCn2c3ccccc3c3ccncc23)cc1)C(O)=O

InChI Key InChIKey=OCSNIPAKIFPWTJ-UHFFFAOYSA-N

Data  2 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 = 50109545   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109545(3-[4-(2-beta-Carbolin-9-yl-ethoxy)-phenyl]-2-ethox...)
Affinity DataEC50:  91nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109545(3-[4-(2-beta-Carbolin-9-yl-ethoxy)-phenyl]-2-ethox...)
Affinity DataEC50:  670nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed