BDBM323611 (1R,2S)-2-(3-(2-((4-(furan-2-yl)-N-methylbenzamido)methyl)phenoxy)propyl) cyclopropane-1-carboxylic acid::US10188627, Compound 8w
SMILES CN(Cc1ccccc1OCCC[C@H]1C[C@H]1C(O)=O)C(=O)c1ccc(cc1)-c1ccco1
InChI Key InChIKey=SCHIHSWLJKKKDG-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 323611
Affinity DataEC50: 707nMAssay Description:Medium including test compound was aspirated and washed with PBS. 50 μl PBS including 1 mM Mg++ and Ca++ were then added to each well. The lucif...More data for this Ligand-Target Pair
Affinity DataEC50: 644nMAssay Description:Cell Handling: PathHunter NHR cell lines were expanded from freezer stocks according to standard procedures. Cells were seeded in a total volume of 2...More data for this Ligand-Target Pair
Affinity DataEC50: 707nMAssay Description:Medium including test compound was aspirated and washed with PBS. 50 μl PBS including 1 mM Mg++ and Ca++ were then added to each well. The lucif...More data for this Ligand-Target Pair