BDBM50630910 CHEMBL5438060

SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@H]1C[C@@H](C1)c1ncc(cc1Cl)C(C)(C)N

InChI Key InChIKey=UFKYQTROIBEYAD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50630910   

TargetAdenosine receptor A2a(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50630910(CHEMBL5438060)
Affinity DataIC50: 0.800nMAssay Description:Displacement of [3H]-SCH58261 from recombinant human adenosine A2A receptor expressed in HEK293 cell membrane incubated for 15 to 30 mins by Topcount...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2b(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50630910(CHEMBL5438060)
Affinity DataIC50: 2.70nMAssay Description:Binding affinity to recombinant human adenosine A2B receptor expressed in HEK293 cell membrane incubated for 15 to 30 mins by Topcount scintillation ...More data for this Ligand-Target Pair
In DepthDetails
PubMed