BDBM50521958 CHEMBL4440299

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

InChI Key InChIKey=IJUSQKANLCHLHY-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521958   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521958(CHEMBL4440299)
Affinity DataEC50:  1.53E+3nMAssay Description:Transactivation of human GAL4-fused PPARalpha LBD expressed in human HepG2 cells after 24 hrs by renilla luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB