BDBM50410700 CHEMBL201243

SMILES COc1cc(ccc1OCC(=O)Nc1ccc(Br)cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=QMURZXBHECCACD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50410700   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50410700(CHEMBL201243)
Affinity DataKi:  38.9nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50410700(CHEMBL201243)
Affinity DataKi:  81.3nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed