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SMILES: CC(C)c1nn(-c2ccc(Cl)cc2)c2nc(cc(C(O)=O)c12)-c1ccccc1

InChI Key: InChIKey=RCEVFFLFMQPFTH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521956   
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))		BDBM50521956
PNG
(CHEMBL4549332)
Show SMILES CC(C)c1nn(-c2ccc(Cl)cc2)c2nc(cc(C(O)=O)c12)-c1ccccc1
Show InChI InChI=1S/C22H18ClN3O2/c1-13(2)20-19-17(22(27)28)12-18(14-6-4-3-5-7-14)24-21(19)26(25-20)16-10-8-15(23)9-11-16/h3-13H,1-2H3,(H,27,28)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.80E+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