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SMILES: Cc1cc(CN2Cc3ccccc3C2C(=O)Nc2ccccc2)ccc1OCC(O)=O

InChI Key: InChIKey=BAKWHMVZRMLABP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334839   
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))		BDBM50334839
PNG
(2-(2-methyl-4-((1-(phenylcarbamoyl)isoindolin-2-yl...)
Show SMILES Cc1cc(CN2Cc3ccccc3C2C(=O)Nc2ccccc2)ccc1OCC(O)=O
Show InChI InChI=1S/C25H24N2O4/c1-17-13-18(11-12-22(17)31-16-23(28)29)14-27-15-19-7-5-6-10-21(19)24(27)25(30)26-20-8-3-2-4-9-20/h2-13,24H,14-16H2,1H3,(H,26,30)(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a>6.00E+4n/an/an/an/a



AstraZeneca R&D Charnwood

Curated by ChEMBL


Assay Description
Agonist activity at GAL4-fused human PPARdelta DNA binding domain expressed in HEK293 cells by luciferase reporter gene assay

Bioorg Med Chem Lett 21: 492-6 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.117
BindingDB Entry DOI: 10.7270/Q2ST7Q3Q
More data for this
Ligand-Target Pair