BDBM100279 Etheno-AMP::US11185100, TABLE 7.4::[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl dihydrogen phosphate

SMILES O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c3nccn3cnc12

InChI Key InChIKey=IRLXSDZTLYOBQH-WOUKDFQISA-N

Data  1 Kd  1 EC50

  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 2 hits for monomerid = 100279   

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

US Patent
LigandPNGBDBM100279(Etheno-AMP | US11185100, TABLE 7.4 | [(2R,3S,4R,5R...)
Affinity DataEC50:  4.00E+4nMAssay Description:The concentration of alanine is 20 mM.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCarbamoyl-phosphate synthase small chain(Escherichia coli (strain K12))
Pennsylvania State University

LigandPNGBDBM100279(Etheno-AMP | US11185100, TABLE 7.4 | [(2R,3S,4R,5R...)
Affinity DataKd:  3.30E+4nMpH: 7.5 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed