BDBM50521948 CHEMBL4454999

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

InChI Key InChIKey=LRMOBVZLNQXLBI-UHFFFAOYSA-N

Data  1 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50521948   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521948(CHEMBL4454999)
Affinity DataEC50:  660nMAssay 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
In DepthDetails Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521948(CHEMBL4454999)
Affinity DataEC50:  1.13E+4nMAssay Description:Transactivation of mouse GAL4-fused PPARalpha expressed in human HepG2 cells after 24 hrs by dual renilla-luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Rat)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521948(CHEMBL4454999)
Affinity DataEC50:  1.59E+4nMAssay Description:Transactivation of rat GAL4-fused PPARalpha expressed in human HepG2 cells after 24 hrs by dual renilla-luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50521948(CHEMBL4454999)
Affinity DataIC50: 4.48E+3nMAssay Description:Displacement of fluormone pan-PPAR green from GST-tagged human PPARgamma ligand binding domain after 3 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed