BDBM510159 N-(2-chloro-3-(trifluoro- methyl)benzyl)-5-fluoro-8- hydroxy-5,6,7,8-tetrahydro- quinoline-5-carboxamide::US11077100, Example 19::US11439633, Example 19
SMILES OC1CCC(F)(C(=O)NCc2cccc(c2Cl)C(F)(F)F)c2cccnc12
InChI Key InChIKey=PHMYOEMHIWTAFG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 510159
Affinity DataIC50: 50nMAssay Description:1. Wash each well with 80 microL of assay buffer (20 mM HEPES, 1Ă—HBSS, pH 7.4 adjusted with NaOH) three times and leave 20 microL using plate washer,...More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:The functional activity of compounds was determined by measuring changes in intracellular calcium concentration using a Ca2+-sensitive fluorescent dy...More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of human P2X7 receptor transfected in HEK293 cells by calcium influx assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat P2X7 receptor transfected in HEK293 cells by calcium influx assayMore data for this Ligand-Target Pair
