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SMILES: CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccc4OCOc4c3)ccc12)C(O)=O

InChI Key: InChIKey=KIHPPFYHJKKNQT-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176659   
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))
BDBM50176659
PNG
(2-(5-(2-(2-(benzo[d][1,3]dioxol-5-yl)-5-methyloxaz...)
Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccc4OCOc4c3)ccc12)C(O)=O
Show InChI InChI=1S/C26H27NO6/c1-3-19(26(28)29)21-7-4-16-12-18(6-8-20(16)21)30-11-10-22-15(2)33-25(27-22)17-5-9-23-24(13-17)32-14-31-23/h5-6,8-9,12-13,19,21H,3-4,7,10-11,14H2,1-2H3,(H,28,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 14n/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Activity against PPAR gamma in human by FRET assay


Bioorg Med Chem Lett 16: 297-301 (2005)


Article DOI: 10.1016/j.bmcl.2005.10.008
BindingDB Entry DOI: 10.7270/Q28P6025
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50176659
PNG
(2-(5-(2-(2-(benzo[d][1,3]dioxol-5-yl)-5-methyloxaz...)
Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccc4OCOc4c3)ccc12)C(O)=O
Show InChI InChI=1S/C26H27NO6/c1-3-19(26(28)29)21-7-4-16-12-18(6-8-20(16)21)30-11-10-22-15(2)33-25(27-22)17-5-9-23-24(13-17)32-14-31-23/h5-6,8-9,12-13,19,21H,3-4,7,10-11,14H2,1-2H3,(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 354n/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Activity against PPAR alpha in human by FRET assay


Bioorg Med Chem Lett 16: 297-301 (2005)


Article DOI: 10.1016/j.bmcl.2005.10.008
BindingDB Entry DOI: 10.7270/Q28P6025
More data for this
Ligand-Target Pair