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SMILES: COC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)Nc1ccccc1C(=O)OCc1ccccc1

InChI Key: InChIKey=JYPMGYWHDQWXJJ-LJAQVGFWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000017   
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))		BDBM50000017
PNG
(CHEMBL342512)
Show SMILES COC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)Nc1ccccc1C(=O)OCc1ccccc1
Show InChI InChI=1S/C31H29NO5/c1-35-31(34)29(20-23-16-18-26(19-17-23)36-21-24-10-4-2-5-11-24)32-28-15-9-8-14-27(28)30(33)37-22-25-12-6-3-7-13-25/h2-19,29,32H,20-22H2,1H3/t29-/m0/s1
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MMDB

NCI pathway
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PC cid
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Similars
Article
PubMed
<3.16E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
In vitro binding to peroxisome proliferator activated receptor gamma (PPAR gamma) using [3H]-BRL 49653 as radioligand in scintillation proximity assa...

J Med Chem 41: 5020-36 (1999)

Checked by Author
Article DOI: 10.1021/jm9804127
BindingDB Entry DOI: 10.7270/Q20K2B28
More data for this
Ligand-Target Pair