null

SMILES OC(=O)CCCOc1ccc(cc1)-c1cc(OC(F)(F)F)ccc1F

InChI Key InChIKey=UXXNWFQAORSGLZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50203642   

TargetFree fatty acid receptor 4(Homo sapiens (Human))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50203642(CHEMBL3915765)copy SMILEScopy InChI
Affinity DataEC50:  946nMAssay Description:Agonist activity at human GPR120 expressed in CHOK1 cells measured after 60 mins by IP1-HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7WZ2PubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50203642(CHEMBL3915765)copy SMILEScopy InChI
Affinity DataEC50:  4.22E+3nMAssay Description:Agonist activity at human GPR40 measured after 60 mins by IP1-HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7WZ2PubMed
TargetFree fatty acid receptor 4(Mus musculus)
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50203642(CHEMBL3915765)copy SMILEScopy InChI
Affinity DataEC50:  432nMAssay Description:Agonist activity at mouse GPR120 expressed in CHOK1 cells measured after 60 mins by IP1-HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7WZ2PubMed