BDBM50543524 CHEMBL4637969

SMILES OC(=O)CCc1ccc(OCc2cccc(SCC3CC3)n2)c(Cl)c1

InChI Key InChIKey=BXOCWSNPSXZWBU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50543524   

TargetFree fatty acid receptor 4(Homo sapiens)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543524(CHEMBL4637969)
Affinity DataEC50:  6nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed