BDBM333349 (2S,3R,4S)-2-(8-(((R)-1-(3-chlorophenyl)ethyl)amino)imidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol::US10196396, Compound 160

SMILES C[C@@H](Nc1nccn2c(cnc12)[C@@H]1SC[C@@H](O)[C@H]1O)c1cccc(Cl)c1

InChI Key InChIKey=ZOWRWEKAHJFILK-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 = 333349   

TargetAdenosine receptor A3(Human)
Handok

US Patent
LigandPNGBDBM333349(US10196396, Compound 160 | (2S,3R,4S)-2-(8-(((R)-1...)
Affinity DataIC50: 10nMAssay Description:HEK-293 cell membrane homogenates (32 μg protein), in which A3 adenosine receptors were expressed, are incubated for 120 min at 22° C. with 0.15...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2019
Entry Details
US Patent