BDBM50511113 CHEMBL4593380

SMILES [K;v0+].[#6]-[#8]-c1cccc(c1)-[#6](=O)-[#6]-[#8]-c1ccc(-[#6]-[#6]-2-[#16]-[#6](=O)-[#7-]-[#6]-2=O)cc1

InChI Key InChIKey=PQCFIIIBRQVVGW-UHFFFAOYSA-M

Data  1 IC50

  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 = 50511113   

TargetPeroxisome proliferator-activated receptor alpha(Mus musculus)
Terns Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50511113(CHEMBL4593380)
Affinity DataIC50:  1.83E+4nMAssay Description:Activation of mouse liver PPARalphaMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed