BDBM50594666 CHEMBL5176292

SMILES COc1cccc(c1)C(=O)n1nc(nc1N)-c1ccccc1Cl

InChI Key InChIKey=VQRBKNAKDYQRNE-UHFFFAOYSA-N

Data  1 KI  1 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 = 50594666   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594666(CHEMBL5176292)
Affinity DataKi:  65nMAssay Description:Antagonist activity at human adenosine A2A receptor expressed in HEK293 cells and measured by AlphaScreencAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594666(CHEMBL5176292)
Affinity DataIC50: 166nMAssay Description:Antagonist activity at human adenosine A1A receptor expressed in CHO cells and measured by AlphaScreencAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed