null

SMILES Nc1nc2-c3cc(ccc3C(=O)c2c(n1)-c1ccccc1)C(F)(F)c1cccnc1

InChI Key InChIKey=POPYYVZUAWNIHD-UHFFFAOYSA-N

  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 2 hits for monomerid = 50394716   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Janssen Research and Development, L.L.C.

Curated by ChEMBL
LigandPNGBDBM50394716(CHEMBL2165803)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Antagonist activity at human Adenosine receptor A2a assessed as inhibition of cAMP productionMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ388QPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Janssen Research and Development, L.L.C.

Curated by ChEMBL
LigandPNGBDBM50394716(CHEMBL2165803)copy SMILEScopy InChI
Affinity DataKi:  29.3nMAssay Description:Antagonist activity at human Adenosine receptor A1 assessed as inhibition of cAMP productionMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ388QPubMed