BDBM50630906 CHEMBL5430246

SMILES COc1cccc2c3nc(nn3c(N)nc12)C1CC1c1nc2ccccc2n1C

InChI Key InChIKey=LHMAOXGKXICDLU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50630906   

TargetAdenosine receptor A2a(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50630906(CHEMBL5430246)
Affinity DataIC50: 0.300nMAssay 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
LigandPNGBDBM50630906(CHEMBL5430246)
Affinity DataIC50: 2.90nMAssay 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