BDBM50573591 CHEMBL4847237

SMILES Nc1ncnc2n([C@H]3C[C@H](O)[C@@H](CO)O3)c(nc12)C#Cc1ccccc1

InChI Key InChIKey=XCPOOYABRFHDAQ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50573591   

TargetAdenosine receptor A3(Human)
Institute of Medical Biology Pas

Curated by ChEMBL
LigandPNGBDBM50573591(CHEMBL4847237)
Affinity DataKi:  879nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in HeLa cell membrane incubated for 180 mins by microplate beta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Institute of Medical Biology Pas

Curated by ChEMBL
LigandPNGBDBM50573591(CHEMBL4847237)
Affinity DataKi:  1.99E+3nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HeLa cell membrane incubated for 30 mins by microplate beta scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed