BDBM50475796 CHEMBL203334

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

InChI Key InChIKey=CIHCCQUBCUJHPM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475796   

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

Curated by ChEMBL
LigandPNGBDBM50475796(CHEMBL203334)
Affinity DataEC50:  51nMAssay 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