BDBM50578394 CHEMBL4876056

SMILES Cc1cc(c[nH]c1=O)-c1c(nc(N)n2nc(CN3CCCCC3)nc12)-c1ccc(F)cc1

InChI Key InChIKey=ZALYOQFYJRNSPA-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 = 50578394   

TargetAdenosine receptor A2a(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50578394(CHEMBL4876056)
Affinity DataIC50: 5.70nMAssay Description:Antagonist activity at human A2aR expressed in CHO-K1 cells assessed as inhibition of cAMP accumulation preincubated for 30 mins followed by adenosin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50578394(CHEMBL4876056)
Affinity DataIC50: 128nMAssay Description:Antagonist activity at human A2bR expressed in CHO-K1 cells assessed as inhibition of cAMP accumulation preincubated for 30 mins followed by adenosin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed