BDBM50415450 CHEMBL597169

SMILES CCSCCn1c2nc([nH]c2c(=O)n(CC)c1=O)-c1ccccc1

InChI Key InChIKey=APJXWDMDHFWEHH-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50415450   

TargetAdenosine receptor A1(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415450(CHEMBL597169)
Affinity DataKi:  148nMAssay 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
TargetAdenosine receptor A3(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415450(CHEMBL597169)
Affinity DataKi:  407nMAssay 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 A2b(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415450(CHEMBL597169)
Affinity DataKi:  479nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A2B receptor expressed in HEK293 cells by microplate beta scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed