BDBM333298 (2S,3R,4S)-2-(8-((3-chlorobenzyl)amino)imidazo[1,2-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol::US10196396, Compound 109

SMILES O[C@@H]1CS[C@H]([C@@H]1O)c1cnc2c(NCc3cccc(Cl)c3)nccn12

InChI Key InChIKey=ZNDBNYFAHMYVNT-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 = 333298   

TargetAdenosine receptor A3(Human)
Handok

US Patent
LigandPNGBDBM333298(US10196396, Compound 109 | (2S,3R,4S)-2-(8-((3-chl...)
Affinity DataIC50: 55nMAssay 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
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