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1 similar compounds to monomer 50232175

Compile data set for download or QSAR
Wt: 476.5
BDBM50232212

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232212   
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


(Homo sapiens (Human))
BDBM50232212
PNG
(CHEMBL4086261)
Show SMILES CCCc1nc2ccc(cc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O)-c1cccc(OC)c1
Show InChI InChI=1S/C31H28N2O3/c1-3-7-30-32-28-17-16-24(23-8-6-9-25(18-23)36-2)19-29(28)33(30)20-21-12-14-22(15-13-21)26-10-4-5-11-27(26)31(34)35/h4-6,8-19H,3,7,20H2,1-2H3,(H,34,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.35E+3n/an/an/an/a



University of Innsbruck

Curated by ChEMBL


Assay Description
Transactivation of Gal4 fused human PPARgamma LBD expressed in African green monkey COS7 cells after 42 hrs by dual luciferase reporter gene assay


Eur J Med Chem 126: 590-603 (2017)


Article DOI: 10.1016/j.ejmech.2016.11.051
More data for this
Ligand-Target Pair