BindingDB logo
myBDB logout

null

SMILES: Oc1[nH]c(=O)sc1Cc1ccc(OCCNC(=O)\C=C\CCC=C)cc1

InChI Key: InChIKey=AUUZPKBQJOFRGT-AATRIKPKSA-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 = 50290268   
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))		BDBM50290268
PNG
((E)-Hepta-2,6-dienoic acid {2-[4-(2,4-dioxo-thiazo...)
Show SMILES Oc1[nH]c(=O)sc1Cc1ccc(OCCNC(=O)\C=C\CCC=C)cc1
Show InChI InChI=1S/C19H22N2O4S/c1-2-3-4-5-6-17(22)20-11-12-25-15-9-7-14(8-10-15)13-16-18(23)21-19(24)26-16/h2,5-10,23H,1,3-4,11-13H2,(H,20,22)(H,21,24)/b6-5+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
 6.80E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...

Bioorg Med Chem Lett 7: 2491-2496 (1997)


Article DOI: 10.1016/S0960-894X(97)10017-8
BindingDB Entry DOI: 10.7270/Q2DB81VF
More data for this
Ligand-Target Pair