BDBM50475786 CHEMBL202835

SMILES CN(C)C(=O)[C@H]1C[C@@H]1c1ccc(NCc2sc(nc2C)-c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=IEUSVPFRLPQPBL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475786   

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

Curated by ChEMBL
LigandPNGBDBM50475786(CHEMBL202835)
Affinity DataEC50:  66nMAssay 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