BDBM50508150 CHEMBL4547480

SMILES CCOc1ccc(cc1CC(O)=O)-c1ccc(CCCc2nn(-c3ccc(SC)cc3)c(=O)n2-c2ccccc2F)cc1

InChI Key InChIKey=SWXIVACFIFNMSA-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50508150   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandPNGBDBM50508150(CHEMBL4547480)
Affinity DataIC50: 1.24E+3nMAssay Description:Antagonist activity at recombinant human PPARalpha assessed as inhibition of GW7647-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Inception Sciences

Curated by ChEMBL
LigandPNGBDBM50508150(CHEMBL4547480)
Affinity DataIC50: 79nMAssay Description:Antagonist activity at recombinant human PPARdelta assessed as inhibition of GW0742-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed