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BDBM50315307 (S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-(4-phenylpiperazin-1-yl)propanoic acid::CHEMBL1090859

SMILES: Cc1oc(nc1CCOc1ccc(C[C@H](N2CCN(CC2)c2ccccc2)C(O)=O)cc1)-c1ccccc1

InChI Key: InChIKey=UPIYDXBFDHHLNA-LJAQVGFWSA-N

Data: 2 EC50

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 = 50315307   
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


(Homo sapiens (Human))
BDBM50315307
PNG
((S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)p...)
Show SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCN(CC2)c2ccccc2)C(O)=O)cc1)-c1ccccc1 |r|
Show InChI InChI=1S/C31H33N3O4/c1-23-28(32-30(38-23)25-8-4-2-5-9-25)16-21-37-27-14-12-24(13-15-27)22-29(31(35)36)34-19-17-33(18-20-34)26-10-6-3-7-11-26/h2-15,29H,16-22H2,1H3,(H,35,36)/t29-/m0/s1
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 1.06E+4n/an/an/an/a



Institute of Pharmacology and Toxicology

Curated by ChEMBL


Assay Description
Agonist activity at human GAL4-tagged PPARgamma chimeric receptor expressed in HEK cells by transactivation assay


Bioorg Med Chem Lett 20: 2605-8 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.071
BindingDB Entry DOI: 10.7270/Q2HD7WMW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50315307
PNG
((S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)p...)
Show SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCN(CC2)c2ccccc2)C(O)=O)cc1)-c1ccccc1 |r|
Show InChI InChI=1S/C31H33N3O4/c1-23-28(32-30(38-23)25-8-4-2-5-9-25)16-21-37-27-14-12-24(13-15-27)22-29(31(35)36)34-19-17-33(18-20-34)26-10-6-3-7-11-26/h2-15,29H,16-22H2,1H3,(H,35,36)/t29-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.11E+4n/an/an/an/a



Institute of Pharmacology and Toxicology

Curated by ChEMBL


Assay Description
Agonist activity at human GAL4-tagged PPARalpha chimeric receptor expressed in HEK cells by transactivation assay


Bioorg Med Chem Lett 20: 2605-8 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.071
BindingDB Entry DOI: 10.7270/Q2HD7WMW
More data for this
Ligand-Target Pair