BDBM50415455 CHEMBL603878

SMILES CCn1c(=O)n(Cc2cccs2)c2nc(Cc3cccs3)n(C)c2c1=O

InChI Key InChIKey=BIBLAKNTLNUCAP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50415455   

TargetAdenosine receptor A2b(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415455(CHEMBL603878)
Affinity DataKi:  35.5nMAssay 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
TargetAdenosine receptor A1(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415455(CHEMBL603878)
Affinity DataKi:  95.5nMAssay 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 A2a(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415455(CHEMBL603878)
Affinity DataKi:  123nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A 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