BDBM300811 (3S)-3-[4-[[3-[4-(1,1- Dioxothian-4-yl)oxy-2-methyl- phenyl]-2-methyl- benzo[b]thiophen-5- yl]methoxy]phenyl] hex-4-ynoic acid::US10131648, Compound 9::US10195178, Compound 9::US9790198, Compound 9
SMILES CC#C[C@@H](CC(O)=O)c1ccc(OCc2ccc3sc(C)c(-c4ccc(OC5CCS(=O)(=O)CC5)cc4C)c3c2)cc1
InChI Key InChIKey=DBJYCULEKPQWNL-SANMLTNESA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 300811
Affinity DataEC50: 17nMAssay 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
Affinity DataEC50: 17nMAssay 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
Affinity DataEC50: 17nMAssay 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