BDBM50584578 CHEMBL5076095

SMILES CCNc1nc(-c2ccccc2)c(C#N)c(n1)-c1ccc2OCOc2c1

InChI Key InChIKey=WQYYGXOMSXSAHD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50584578   

TargetAdenosine receptor A1(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50584578(CHEMBL5076095)
Affinity DataKi:  6.70nMAssay Description:Displacement of [3H]DPCPX from human A1AR expressed in CHO cell membrane incubated for 60 mins by microbeta trilux scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50584578(CHEMBL5076095)
Affinity DataKi:  217nMAssay Description:Displacement of [3H]DPCPX from human A2BAR expressed in HEK293 cell membrane incubated for 30 mins by microbeta trilux scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50584578(CHEMBL5076095)
Affinity DataKi:  894nMAssay Description:Displacement of [3H]HZ241385 from human A2AAR expressed in HeLa cell membrane incubated for 30 mins by microbeta trilux scintillation counter analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed