BDBM570521 (5S*,8R*)-N-(2-chloro- 4-fluorobenzyl)-5- fluoro-8-hydroxy- 8-((3-hydroxy- 3-methylazetidin- 1-yl)methyl)-5,6,7,8- tetrahydroquinoline- 5-carboxamide::US11439633, Example 54

SMILES CC1(O)CC(C1)N[C@]1(O)CC[C@@](F)(C(=O)NCc2ccc(F)cc2Cl)c2cccnc12

InChI Key InChIKey=HAWUXVWOSFPKDU-KUGSXVLWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 570521   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Raqualia Pharma

US Patent
LigandPNGBDBM570521((5S*,8R*)-N-(2-chloro- 4-fluorobenzyl)-5- fluoro-8...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent