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SMILES: CC(C)(Oc1ccc(CNC(=O)c2ccc(cc2)-c2ccc(Cl)cc2)cc1)C(O)=O

InChI Key: InChIKey=OMNQOAZYICYSHQ-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229224   
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 alpha


(Mus musculus)
BDBM50229224
PNG
(2-(4-{[(4'-chloro-biphenyl-4-carbonyl)-amino]-meth...)
Show SMILES CC(C)(Oc1ccc(CNC(=O)c2ccc(cc2)-c2ccc(Cl)cc2)cc1)C(O)=O
Show InChI InChI=1S/C24H22ClNO4/c1-24(2,23(28)29)30-21-13-3-16(4-14-21)15-26-22(27)19-7-5-17(6-8-19)18-9-11-20(25)12-10-18/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.00E+3n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
BindingDB Entry DOI: 10.7270/Q2542NBN
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50229224
PNG
(2-(4-{[(4'-chloro-biphenyl-4-carbonyl)-amino]-meth...)
Show SMILES CC(C)(Oc1ccc(CNC(=O)c2ccc(cc2)-c2ccc(Cl)cc2)cc1)C(O)=O
Show InChI InChI=1S/C24H22ClNO4/c1-24(2,23(28)29)30-21-13-3-16(4-14-21)15-26-22(27)19-7-5-17(6-8-19)18-9-11-20(25)12-10-18/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 70n/an/an/an/a



Centre de Recherches

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha assessed as receptor activation by cell based assay


Bioorg Med Chem Lett 18: 710-5 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.053
BindingDB Entry DOI: 10.7270/Q2542NBN
More data for this
Ligand-Target Pair