BDBM50475785 CHEMBL207753

SMILES OC(=O)[C@H]1C[C@@H]1c1ccc(NCc2cccc(Oc3ccccc3)c2)cc1

InChI Key InChIKey=ABFWFUAKPRLLAW-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 = 50475785   

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

Curated by ChEMBL
LigandPNGBDBM50475785(CHEMBL207753)
Affinity DataEC50:  12nMAssay 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
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandPNGBDBM50475785(CHEMBL207753)
Affinity DataEC50:  13nMAssay 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