BDBM331983 (3S)-3-(4-(((3-(2- Methylphenyl)benzo[b]thiophen- 5-yl)oxy)methyl)phenyl) hex-4-ynoic acid::US10195178, Compound 23::US9790198, Compound 23

SMILES CC#C[C@@H](CC(O)=O)c1ccc(COc2ccc3scc(-c4ccccc4C)c3c2)cc1

InChI Key InChIKey=SDEGUCDQGZRZPN-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 = 331983   

TargetFree fatty acid receptor 1(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM331983(US10195178, Compound 23 | (3S)-3-(4-(((3-(2- Methy...)
Affinity DataEC50:  10nMAssay Description:Compounds were tested in a calcium flux assay using transfected HEK293 cells stably expressing either human GPR40 or rat GPR40. Human GPR40 expressin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2019
Entry Details
US Patent

TargetFree fatty acid receptor 1(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM331983(US10195178, Compound 23 | (3S)-3-(4-(((3-(2- Methy...)
Affinity DataEC50:  10nMAssay Description:Compounds were tested in a calcium flux assay using transfected HEK293 cells stably expressing either human GPR40 or rat GPR40. Human GPR40 expressin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent