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SMILES: CCC(CC)c1nn(-c2ccc(Cl)cc2)c2nc(CC)cc(C(O)=O)c12

InChI Key: InChIKey=KQOHIJYTBRKKNU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521963   
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 alpha


(Homo sapiens (Human))		BDBM50521963
PNG
(CHEMBL4522441)
Show SMILES CCC(CC)c1nn(-c2ccc(Cl)cc2)c2nc(CC)cc(C(O)=O)c12
Show InChI InChI=1S/C20H22ClN3O2/c1-4-12(5-2)18-17-16(20(25)26)11-14(6-3)22-19(17)24(23-18)15-9-7-13(21)8-10-15/h7-12H,4-6H2,1-3H3,(H,25,26)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.24E+3n/an/an/an/a



Okayama University

Curated by ChEMBL


Assay Description
Transactivation of human GAL4-fused PPARalpha LBD expressed in human HepG2 cells after 24 hrs by renilla luciferase reporter gene assay

Bioorg Med Chem Lett 29: 2124-2128 (2019)


Article DOI: 10.1016/j.bmcl.2019.06.062
BindingDB Entry DOI: 10.7270/Q23N26T3
More data for this
Ligand-Target Pair