BDBM648798 US20240034729, Compound 190

SMILES COC(=O)N1CCO[C@@H](Cc2c(nc3cc(C)ccn23)-c2ccc(nc2Cl)S(N)(=O)=O)C1

InChI Key InChIKey=IGFHMMOCRAIETD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 648798   

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

US Patent
LigandPNGBDBM648798(US20240034729, Compound 190)
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