BDBM648649 US20240034729, Compound 42

SMILES CNC(=O)c1cc(F)c(-c2nc3cc(C)ncn3c2C[C@H]2CN(CCO2)C(=O)OC)c(F)c1

InChI Key InChIKey=KVJLJFKPFHGJIT-UHFFFAOYSA-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 = 648649   

TargetP2X purinoceptor 3(Human)
Wuhan Ll Science and Technology Development

US Patent
LigandPNGBDBM648649(US20240034729, Compound 42)
Affinity DataIC50: 10nMAssay Description:The antagonist property of the compounds disclosed herein was determined using the FLIPR (fluorescence imaging plate reader) method, showing that the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2024
Entry Details
US Patent