BDBM50630908 CHEMBL5426841

SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@H]1C[C@@H](C1)c1ccc(cn1)C(C)(C)O

InChI Key InChIKey=PJNTVXVTALKCEH-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 = 50630908   

TargetAdenosine receptor A2a(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50630908(CHEMBL5426841)
Affinity DataIC50: 1.30nMAssay 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 Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetAdenosine receptor A2b(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50630908(CHEMBL5426841)
Affinity DataIC50: 3.30nMAssay 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 Depth
Date in BDB:
12/20/2024
Entry Details
PubMed