BDBM50408139 CHEMBL5272316

SMILES Cc1ccc(cc1)C1=C(COc2ccc(CCCC(O)=O)cc2)CCCC1

InChI Key InChIKey=DQIJRPXJARBILB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408139   

TargetFree fatty acid receptor 4(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50408139(CHEMBL5272316)
Affinity DataEC50:  50nMAssay Description:Agonist activity at human GPR120 expressed in CHO-K1 cells by BRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed