BindingDB logo
myBDB logout

null

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

InChI Key: InChIKey=XKLQDWYXBTYWLA-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 = 50370847   
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))		BDBM50370847
PNG
(CHEMBL223249)
Show SMILES OC(=O)C(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)NC(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C25H21ClN2O4/c26-19-8-6-17(7-9-19)24(29)28-23(25(30)31)12-18-14-27-22-13-20(10-11-21(18)22)32-15-16-4-2-1-3-5-16/h1-11,13-14,23,27H,12,15H2,(H,28,29)(H,30,31)
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 6.86E+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