BDBM50391225 CHEMBL11348

SMILES CCn1c2[nH]c(nc2c(=O)n(CC)c1=O)-c1ccccc1

InChI Key InChIKey=LVSWNSHUTPWCNF-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50391225   

TargetAdenosine receptor A1(Human)
Goethe-University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50391225(CHEMBL11348)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human A1 adenosine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed