BDBM50543528 CHEMBL4638249

SMILES CCc1cc2cc(cc(COc3ccc(CCC(O)=O)c(C)c3C)c2o1)C(F)(F)F

InChI Key InChIKey=SSRLHPNVBKNTKN-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 = 50543528   

TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543528(CHEMBL4638249)
Affinity DataEC50:  110nMAssay 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