BDBM50427595 CHEMBL2322927

SMILES Cc1nc(NC(=O)c2cccnc2)c2nn(cc2n1)-c1ccccc1

InChI Key InChIKey=RIHPLGXUJSXXIT-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50427595   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50427595(CHEMBL2322927)
Affinity DataKi:  5.30nMAssay Description:Displacement of [125I]AB-MECA from human A3 adenosine receptor expressed in CHO cells after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed