BDBM526263 US11185100, TABLE 14.3

SMILES Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1

InChI Key InChIKey=IUTNWRFYTFZSEK-UHFFFAOYSA-N

Data  1 EC50

  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 = 526263   

TargetTaste receptor type 1 member 1/3(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 526263BDBM526263(US11185100, TABLE 14.3)
Affinity DataEC50:  1.80E+5nMAssay Description:The concentration of alanine is 20 mM.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2022
Entry Details
US Patent