BDBM50475788 CHEMBL208175

SMILES CNC(=O)CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1

InChI Key InChIKey=VUSAJIZKUKKXAK-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 = 50475788   

TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandPNGBDBM50475788(CHEMBL208175)
Affinity DataEC50:  49nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed