null

SMILES CCCn1c(=O)n(C)c2nc([nH]c2c1=O)-c1cnn(Cc2ccccc2)c1

InChI Key InChIKey=GMIZVHIQWGRKGU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50376969   

TargetAdenosine receptor A2b(Homo sapiens (Human))
CV Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50376969(CHEMBL258686)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Displacement of [3H]ZM-241385 from human recombinant adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC90W2PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
CV Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50376969(CHEMBL258686)copy SMILEScopy InChI
Affinity DataKi:  125nMAssay Description:Displacement of [3H]ZM-241385 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC90W2PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
CV Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50376969(CHEMBL258686)copy SMILEScopy InChI
Affinity DataKi:  582nMAssay Description:Displacement of [3H]CPX from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC90W2PubMed