BDBM50143016 CHEMBL3759133

SMILES Brc1ccc(COc2ccc(CC3SC(=O)NC3=O)cc2)cc1

InChI Key InChIKey=NMCXQNCIPUROBB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50143016   

TargetFree fatty acid receptor 1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50143016(CHEMBL3759133)
Affinity DataEC50:  2.31E+4nMAssay Description:Agonist activity at human FFAR1 expressed in CHO-K1 cells assessed as calcium flux measured for 100 secs by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50143016(CHEMBL3759133)
Affinity DataEC50:  1.70E+4nMAssay Description:Transactivation of N-terminal Gal4 DNA binding domain-linked human PPARalpha ligand binding domain after 24 hrs by luciferase reporter gene assay rel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed