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

  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 = 648789   

TargetP2X purinoceptor 3(Homo sapiens (Human))
Wuhan Ll Science and Technology Development Co.

US Patent
LigandPNGBDBM648789(US20240034729, Compound 181)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent