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BDBM50111007 5-{3-[6-(5-Methyl-2-phenyl-oxazol-4-ylmethoxy)-pyridin-3-yl]-propyl}-oxazolidine-2,4-dione::CHEMBL441235

SMILES: Cc1oc(nc1COc1ccc(CCCc2oc(=O)[nH]c2O)cn1)-c1ccccc1

InChI Key: InChIKey=ZJORSKCWFNIHPV-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111007   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Peroxisome Proliferator-Activated Receptor gamma/Retinoid X receptor alpha


(Homo sapiens (Human))
BDBM50111007
PNG
(5-{3-[6-(5-Methyl-2-phenyl-oxazol-4-ylmethoxy)-pyr...)
Show SMILES Cc1oc(nc1COc1ccc(CCCc2oc(=O)[nH]c2O)cn1)-c1ccccc1
Show InChI InChI=1S/C22H21N3O5/c1-14-17(24-21(29-14)16-7-3-2-4-8-16)13-28-19-11-10-15(12-23-19)6-5-9-18-20(26)25-22(27)30-18/h2-4,7-8,10-12,26H,5-6,9,13H2,1H3,(H,25,27)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/an/an/a 16.5n/an/an/an/a



Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Transcriptional activation in COS cells expressing PPAR gamma and RXR alpha


J Med Chem 45: 1518-34 (2002)


BindingDB Entry DOI: 10.7270/Q2SJ1JXC
More data for this
Ligand-Target Pair