BDBM50462854 CHEMBL4246850

SMILES CC(C)Nc1ccccc1-c1cc(F)c(OCCCC(O)=O)c(F)c1

InChI Key InChIKey=MJIHTXRLLGJVAM-UHFFFAOYSA-N

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50462854   

TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50462854(CHEMBL4246850)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level by Fluo-4-AM dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50462854(CHEMBL4246850)
Affinity DataEC50:  1.47E+3nMAssay Description:Agonist activity at human GPR120 expressed in CHO cells assessed as increase in intracellular calcium level by Fluo-4-AM dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50462854(CHEMBL4246850)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human GPR120More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed