BDBM50415447 CHEMBL597973

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

InChI Key InChIKey=VEHQLDOZAIIUEY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50415447   

TargetAdenosine receptor A3(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415447(CHEMBL597973)
Affinity DataKi:  93.3nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in human HeLa cells by microplate beta scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415447(CHEMBL597973)
Affinity DataKi:  93.3nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHO cells by microplate beta scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed