BDBM333225 (2S,3R,4S)-2-(8-(cyclohexylamino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol::US10196396, Compound 20

SMILES O[C@@H]1CS[C@H]([C@@H]1O)c1nnc2c(NC3CCCCC3)nccn12

InChI Key InChIKey=UDBRGFOMIGQFPJ-IJLUTSLNSA-N

Data  1 KI

  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 1 hit for monomerid = 333225   

TargetAdenosine receptor A3(Homo sapiens (Human))
Handok

US Patent
LigandPNGBDBM333225((2S,3R,4S)-2-(8-(cyclohexylamino)-[1,2,4]triazolo[...)
Affinity DataKi:  550nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent