BDBM50367222 CHEMBL4162778

SMILES [Na;v0+].[#6]-[#8]-c1ccc(F)c(c1)-c1ccc(nc1)-[#6]-1-[#6]-[#6]-c2ccc(cc2-[#8]-1)-[#6@@H](-[#6@H](-[#6])-[#6](-[#8-])=O)-[#6]-1-[#6]-[#6]-1

InChI Key InChIKey=URVJPHDSDQPGJZ-UCXMRBTASA-M

Data  1 IC50  6 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 = 50367222   

TargetFree fatty acid receptor 4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50367222(CHEMBL4162778)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed