BDBM50244394 CHEMBL4062472

SMILES OC(=O)CCCc1cc2cc(Cl)ccc2n1S(=O)(=O)c1cccc2ccccc12

InChI Key InChIKey=LLMJACNFUBKGBO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50244394   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Inventiva

Curated by ChEMBL
LigandPNGBDBM50244394(CHEMBL4062472)
Affinity DataEC50:  901nMAssay Description:Transactivation of human GAL4-fused PPARalpha LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Inventiva

Curated by ChEMBL
LigandPNGBDBM50244394(CHEMBL4062472)
Affinity DataEC50:  265nMAssay Description:Transactivation of human GAL4-fused PPARgamma LBD expressed in African green monkey COS7 cells co-expressing 5Gal4 pGL3 TK Luc after overnight incuba...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed