BDBM50555726 CHEMBL4757832

SMILES Nc1nc(cn2c1nn(-c1ccccc1)c2=O)-c1ccc(OCCNCCc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=RLIDXFVLGVQXNZ-UHFFFAOYSA-N

Data  7 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 1 hit for monomerid = 50555726   

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

Curated by ChEMBL
LigandPNGBDBM50555726(CHEMBL4757832)
Affinity DataKi:  7.01E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3 receptor stably expressed in CHO cell membranes by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed