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SMILES CCO[C@@H](Cc1ccc(OCCn2c3ccccc3c3ccccc23)cc1)C(O)=O

InChI Key InChIKey=WUZIMDSVRIBNNI-DEOSSOPVSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109547   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50109547((S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY...)copy SMILEScopy InChI
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor deltaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2WZ9PubMed