BDBM50543526 CHEMBL4646553

SMILES OCCCc1cc(F)c(OCc2c(ccn2-c2ccc(Br)cc2)C(F)(F)F)c(F)c1

InChI Key InChIKey=UQODPKYKLBAFHR-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 = 50543526   

TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543526(CHEMBL4646553)
Affinity DataEC50:  61nMAssay 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