BDBM50543529 CHEMBL4641735

SMILES OC(=O)CCC12CCC(CC1)(CC2)OCc1cc(F)cc(Oc2ccccc2)c1

InChI Key InChIKey=ZGDCARWLVHETLD-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 = 50543529   

TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543529(CHEMBL4641735)
Affinity DataEC50:  270nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed