BDBM50414353 CHEMBL563425

SMILES CCn1c(=O)n(CCCOC)c2nc([nH]c2c1=O)-c1ccc(OCC(=O)Nc2ccc(Br)cc2)cc1

InChI Key InChIKey=TYIPNKRSYTVPNP-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50414353   

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

Curated by ChEMBL
LigandPNGBDBM50414353(CHEMBL563425)
Affinity DataKi:  2.88nMAssay 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
LigandPNGBDBM50414353(CHEMBL563425)
Affinity DataKi:  97.7nMAssay 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
TargetAdenosine receptor A1(Rat)
Universidade De A Coru£A

Curated by ChEMBL
LigandPNGBDBM50414353(CHEMBL563425)
Affinity DataKi:  100nMAssay Description:Binding affinity to rat cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Universidade De A Coru£A

Curated by ChEMBL
LigandPNGBDBM50414353(CHEMBL563425)
Affinity DataKi:  1.29E+3nMAssay Description:Binding affinity to human adenosine A3 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed