null

SMILES CCO[C@@H](Cc1ccc(OCCn2c3ccccc3c3cc(Br)ccc23)cc1)C(O)=O

InChI Key InChIKey=WRSFLISDAGMKHV-DEOSSOPVSA-N

  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 = 50109548   

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

Curated by ChEMBL
LigandPNGBDBM50109548(3-{4-[2-(3-Bromo-carbazol-9-yl)-ethoxy]-phenyl}-2-...)copy SMILEScopy InChI
Affinity DataEC50:  330nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2445KSGPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50109548(3-{4-[2-(3-Bromo-carbazol-9-yl)-ethoxy]-phenyl}-2-...)copy SMILEScopy InChI
Affinity DataEC50:  2.40E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2445KSGPubMed