BDBM50360742 CHEMBL1934478

SMILES Cc1sc(nc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=VXKRGWIWCCWRLT-UHFFFAOYSA-N

Data  1 EC50

  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 = 50360742   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50360742(CHEMBL1934478)
Affinity DataEC50: >3.40E+3nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed