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SMILES: Cc1nc(sc1C)-c1ccc(OCCCOc2ccc3[C@H](CC(O)=O)CCc3c2)nc1

InChI Key: InChIKey=INSJDULTKROYCO-SFHVURJKSA-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 3 hits for monomerid = 50200400   
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 delta


(Homo sapiens (Human))
BDBM50200400
PNG
(2-((S)-5-(3-(5-(4,5-dimethylthiazol-2-yl)pyridin-2...)
Show SMILES Cc1nc(sc1C)-c1ccc(OCCCOc2ccc3[C@H](CC(O)=O)CCc3c2)nc1
Show InChI InChI=1S/C24H26N2O4S/c1-15-16(2)31-24(26-15)19-6-9-22(25-14-19)30-11-3-10-29-20-7-8-21-17(12-20)4-5-18(21)13-23(27)28/h6-9,12,14,18H,3-5,10-11,13H2,1-2H3,(H,27,28)/t18-/m0/s1
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Article
PubMed
n/an/an/an/a 5n/an/an/an/a



Bayer Pharmaceuticals Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human PPARdelta by FRET assay


Bioorg Med Chem Lett 17: 1056-61 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.025
BindingDB Entry DOI: 10.7270/Q2CF9PR2
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Mus musculus)
BDBM50200400
PNG
(2-((S)-5-(3-(5-(4,5-dimethylthiazol-2-yl)pyridin-2...)
Show SMILES Cc1nc(sc1C)-c1ccc(OCCCOc2ccc3[C@H](CC(O)=O)CCc3c2)nc1
Show InChI InChI=1S/C24H26N2O4S/c1-15-16(2)31-24(26-15)19-6-9-22(25-14-19)30-11-3-10-29-20-7-8-21-17(12-20)4-5-18(21)13-23(27)28/h6-9,12,14,18H,3-5,10-11,13H2,1-2H3,(H,27,28)/t18-/m0/s1
PDB
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KEGG

UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/an/an/a 511n/an/an/an/a



Bayer Pharmaceuticals Corporation

Curated by ChEMBL


Assay Description
Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBA


Bioorg Med Chem Lett 17: 1056-61 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.025
BindingDB Entry DOI: 10.7270/Q2CF9PR2
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50200400
PNG
(2-((S)-5-(3-(5-(4,5-dimethylthiazol-2-yl)pyridin-2...)
Show SMILES Cc1nc(sc1C)-c1ccc(OCCCOc2ccc3[C@H](CC(O)=O)CCc3c2)nc1
Show InChI InChI=1S/C24H26N2O4S/c1-15-16(2)31-24(26-15)19-6-9-22(25-14-19)30-11-3-10-29-20-7-8-21-17(12-20)4-5-18(21)13-23(27)28/h6-9,12,14,18H,3-5,10-11,13H2,1-2H3,(H,27,28)/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 6.78E+3n/an/an/an/a



Bayer Pharmaceuticals Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha by FRET assay


Bioorg Med Chem Lett 17: 1056-61 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.025
BindingDB Entry DOI: 10.7270/Q2CF9PR2
More data for this
Ligand-Target Pair