BDBM50109559 3-{4-[2-(Dibenzo[b,f][1,4]thiazepin-11-ylamino)-ethoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL167378

SMILES CCOC(Cc1ccc(OCCNC2=Nc3ccccc3Sc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=HVDSIJKSGFPIAE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50109559   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109559(3-{4-[2-(Dibenzo[b,f][1,4]thiazepin-11-ylamino)-et...)
Affinity DataEC50:  7.50E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109559(3-{4-[2-(Dibenzo[b,f][1,4]thiazepin-11-ylamino)-et...)
Affinity DataEC50:  9.80E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed