BDBM50603294 CHEMBL5187322

SMILES Cc1ccc(OCC2CC2)cc1-c1cccc(COc2ccc(OCC(O)=O)c(F)c2)c1

InChI Key InChIKey=WSFJLXCICKRBGA-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50603294   

TargetFree fatty acid receptor 1(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50603294(CHEMBL5187322)
Affinity DataEC50:  340nMAssay Description:Agonist activity at human FFA1 expressed in CHO cells assessed as increase in calcium level measured by Fluo-4-AM staining based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50603294(CHEMBL5187322)
Affinity DataEC50:  2.98E+3nMAssay Description:Agonist activity at pBIND tagged human PPARdelta expressed in human HepG2 cells incubated for 18 hrs by dual luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed