BDBM50568630 CHEMBL4872721

SMILES Nc1nc(cn2c3ccccc3nc12)-c1ccco1

InChI Key InChIKey=QALUVXHIFJESHF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50568630   

TargetAdenosine receptor A1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50568630(CHEMBL4872721)
Affinity DataIC50: 6.30nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO-K1 cell membrane preincubated for 5 mins followed measured after 50 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50568630(CHEMBL4872721)
Affinity DataIC50: 33nMAssay Description:Displacement of [3H]-ZM241385 from human recombinant A2A receptor expressed in human HEK293 cell membrane preincubated for 5 mins and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed