null

SMILES CCO[C@@H](Cc1ccc(OC\C=C\C#Cc2ccc(cc2)C#C\C=C\COc2ccc(C[C@H](OCC)C(O)=O)cc2)cc1)C(O)=O

InChI Key InChIKey=PPRHTQAPLDSYQI-TXCJTKGJSA-N

  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 4 hits for monomerid = 50134839   

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

Curated by ChEMBL
LigandPNGBDBM50134839((S)-3-{4-[(E)-5-(4-{(E)-5-[4-((S)-2-Carboxy-2-etho...)copy SMILEScopy InChI
Affinity DataEC50:  110nMAssay Description:In vitro transactivation of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222T5VPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50134839((S)-3-{4-[(E)-5-(4-{(E)-5-[4-((S)-2-Carboxy-2-etho...)copy SMILEScopy InChI
Affinity DataEC50:  710nMAssay Description:In vitro transactivation of human Peroxisome proliferator activated receptor alpha (hPPARalpha)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222T5VPubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50134839((S)-3-{4-[(E)-5-(4-{(E)-5-[4-((S)-2-Carboxy-2-etho...)copy SMILEScopy InChI
Affinity DataEC50:  2.17E+3nMAssay Description:In vitro transactivation of human Peroxisome proliferator activated receptor delta (hPPARdelta)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222T5VPubMed
TargetPeroxisome proliferator-activated receptor alpha(Rattus norvegicus)
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50134839((S)-3-{4-[(E)-5-(4-{(E)-5-[4-((S)-2-Carboxy-2-etho...)copy SMILEScopy InChI
Affinity DataEC50:  6.30E+3nMAssay Description:In vitro transactivation of rat Peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222T5VPubMed