BDBM50414366 CHEMBL561167

SMILES CCCn1c(=O)n(CCCOC)c2nc([nH]c2c1=O)-c1ccccc1

InChI Key InChIKey=ABIXUHSEHFCQMV-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50414366   

TargetAdenosine receptor A2b(Human)
Universidade De A Coru£A

Curated by ChEMBL
LigandPNGBDBM50414366(CHEMBL561167)
Affinity DataKi:  324nMAssay Description:Binding affinity to human adenosine A2b receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universidade De A Coru£A

Curated by ChEMBL
LigandPNGBDBM50414366(CHEMBL561167)
Affinity DataKi:  339nMAssay Description:Binding affinity to human adenosine A2a receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed