BDBM50044918 CHEMBL3311323

SMILES CCCCOc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(C)cc1C

InChI Key InChIKey=PTUFLYBTNKHXOT-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 = 50044918   

TargetFree fatty acid receptor 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50044918(CHEMBL3311323)
Affinity DataEC50: <3.16E+4nMAssay Description:Agonist activity at human FFA4 receptor expressed in U2OS cells assessed as calcium mobilization after 24 hrs by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed