BDBM50415453 CHEMBL597560

SMILES CCn1c(=O)n(Cc2cccs2)c2nc(Cc3c(F)cccc3F)n(C)c2c1=O

InChI Key InChIKey=DMAYTDCOEDIJLM-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 = 50415453   

TargetAdenosine receptor A1(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415453(CHEMBL597560)
Affinity DataKi:  120nMAssay 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 A2b(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415453(CHEMBL597560)
Affinity DataKi:  135nMAssay 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 A2a(Human)
Universidade De Porto

Curated by ChEMBL
LigandPNGBDBM50415453(CHEMBL597560)
Affinity DataKi:  178nMAssay 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