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BDBM50138070 (2-{2-[(R)-4-(6-Fluoro-hexyl)-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-ethoxy}-phenyl)-acetic acid::CHEMBL355586

SMILES: OC(=O)Cc1ccccc1OCC[C@H]1Oc2ccccc2N(CCCCCCF)C1=O

InChI Key: InChIKey=UALXBJPTYCHHJQ-JOCHJYFZSA-N

Data: 1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138070   
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


(Homo sapiens (Human))
BDBM50138070
PNG
((2-{2-[(R)-4-(6-Fluoro-hexyl)-3-oxo-3,4-dihydro-2H...)
Show SMILES OC(=O)Cc1ccccc1OCC[C@H]1Oc2ccccc2N(CCCCCCF)C1=O
Show InChI InChI=1S/C24H28FNO5/c25-14-7-1-2-8-15-26-19-10-4-6-12-21(19)31-22(24(26)29)13-16-30-20-11-5-3-9-18(20)17-23(27)28/h3-6,9-12,22H,1-2,7-8,13-17H2,(H,27,28)/t22-/m1/s1
PDB
MMDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 152n/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Agonistic activity against PPAR (peroxisome proliferator activated receptor gamma) in Suarus chinesis


J Med Chem 47: 196-209 (2003)


Article DOI: 10.1021/jm0301888
BindingDB Entry DOI: 10.7270/Q29Z9495
More data for this
Ligand-Target Pair