BindingDB logo
myBDB logout

null

SMILES: OC(=O)C(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)(NC(=O)c1ccc(Cl)cc1)C(O)=O

InChI Key: InChIKey=OPZOAJQWACPFCY-UHFFFAOYSA-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 1 hit for monomerid = 50370846   
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))		BDBM50370846
PNG
(CHEMBL375353)
Show SMILES OC(=O)C(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)(NC(=O)c1ccc(Cl)cc1)C(O)=O
Show InChI InChI=1S/C26H21ClN2O6/c27-19-8-6-17(7-9-19)23(30)29-26(24(31)32,25(33)34)13-18-14-28-22-12-20(10-11-21(18)22)35-15-16-4-2-1-3-5-16/h1-12,14,28H,13,15H2,(H,29,30)(H,31,32)(H,33,34)
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/a 8.69E+3n/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Binding affinity to human PPARgamma

Bioorg Med Chem Lett 16: 5913-6 (2006)


Article DOI: 10.1016/j.bmcl.2006.06.093
BindingDB Entry DOI: 10.7270/Q20002W3
More data for this
Ligand-Target Pair