BDBM50649838 CHEMBL5619975

SMILES O[C@@H]1[C@H](O)C[Se][C@H]1n1cnc2c(NC3CC3)ncnc21

InChI Key

  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 = 50649838   

TargetAdenosine receptor A3(Human)TBA
LigandPNGBDBM50649838(CHEMBL5619975)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor extracted from human HeLa cell membrane assessed as inhibition constant incubated for 180 m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed