BDBM50010911 CHEMBL3264816

SMILES COc1ccc(F)c(c1)-c1ccc(COc2cccc(c2)[C@@H](CC(O)=O)C2CC2)cc1[C@@H]1CCCC1(C)C

InChI Key InChIKey=NMINURRSCCQGKI-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50010911   

TargetFree fatty acid receptor 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50010911(CHEMBL3264816)
Affinity DataEC50:  76nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells assessed as luminescence for 20 seconds interval by aequorin assay in presence of 0...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50010911(CHEMBL3264816)
Affinity DataEC50:  80nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells incubated for 2 hrs measured over 20 secs in presence of human serum albumin by aeq...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed