BDBM648650 US20240034729, Compound 43

SMILES CNS(=O)(=O)c1cc(F)c(-c2nc3cc(C)ccn3c2C[C@H]2CN(CCO2)C(=O)OC)c(F)c1

InChI Key InChIKey=ZPFZDNIGCDBENI-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 = 648650   

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

US Patent
LigandPNGBDBM648650(US20240034729, Compound 43)
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