BDBM50360757 CHEMBL1934311

SMILES Cc1nc(sc1C(=O)NCC1CCN(CC1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=PTXNIWKLGORJLU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50360757   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360757(CHEMBL1934311)
Affinity DataEC50: >3.50E+3nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed