BDBM50360739 CHEMBL1934475

SMILES Cc1nc(sc1C(=O)NC1CCCN(C1)c1ccc(cc1)C(O)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=BGLKZWJZFRTBQC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360739   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360739(CHEMBL1934475)
Affinity DataEC50:  1.50E+3nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed