BDBM648789 US20240034729, Compound 181
SMILES COC(=O)N1CCO[C@@H](Cc2c(nc3cc(Cl)ccn23)-c2cc(F)c(cc2Cl)S(N)(=O)=O)C1
InChI Key InChIKey=LOWQBHKMLRFCPW-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 648789
TargetP2X purinoceptor 3(Homo sapiens (Human))
Wuhan Ll Science and Technology Development Co.
US Patent
Wuhan Ll Science and Technology Development Co.
US Patent
Affinity DataIC50: 1.80nMAssay 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