BDBM648785 US20240034729, Compound 177

SMILES COC(=O)N1CCO[C@@H](Cc2c(nc3cc(C)ccn23)-c2c(F)cc(cc2Cl)S(N)(=O)=O)C1

InChI Key InChIKey=DEFYWSYWYJLDRG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 648785   

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

US Patent
LigandPNGBDBM648785(US20240034729, Compound 177)
Affinity DataIC50: 1.10nMAssay 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 DepthDetails
US Patent