BDBM50176662 2-(5-(4-(5-methyl-2-phenyloxazol-4-yl)benzyloxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL381468

SMILES CCC(C1CCc2cc(OCc3ccc(cc3)-c3nc(oc3C)-c3ccccc3)ccc12)C(O)=O

InChI Key InChIKey=OFFKMILAGQAMMX-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176662   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176662BDBM50176662(2-(5-(4-(5-methyl-2-phenyloxazol-4-yl)benzyloxy)-2...)
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
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176662BDBM50176662(2-(5-(4-(5-methyl-2-phenyloxazol-4-yl)benzyloxy)-2...)
Affinity DataEC50: >1.00E+4nMAssay 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