BDBM50176691 (R)-2-((R)-5-(2-(2-(4-fluorophenyl)-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL371964

SMILES CC[C@H]([C@H]1CCc2cc(OCCc3nc(oc3C)-c3ccc(F)cc3)ccc12)C(O)=O

InChI Key InChIKey=HOLWSQOWERGNCR-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176691   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176691BDBM50176691((R)-2-((R)-5-(2-(2-(4-fluorophenyl)-5-methyloxazol...)
Affinity DataEC50:  868nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176691BDBM50176691((R)-2-((R)-5-(2-(2-(4-fluorophenyl)-5-methyloxazol...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed