BDBM50451105 CHEMBL2113488

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(I)c3)nc(nc12)[N+]([O-])=O

InChI Key InChIKey=XWAJYBMMONGQBY-XNIJJKJLSA-N

Data  3 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 3 hits for monomerid = 50451105   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451105(CHEMBL2113488)
Affinity DataKi:  12nMAssay Description:Binding affinity for Adenosine A3 receptor expressed in HEK 293 cells by displacing i[125I]-ABMECAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451105(CHEMBL2113488)
Affinity DataKi:  138nMAssay Description:Binding affinity for Adenosine A1 receptor of rat cortical membrane by displacing [3H]DPCPX More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451105(CHEMBL2113488)
Affinity DataKi:  1.44E+3nMAssay Description:Binding affinity for adenosine A2A receptor of rat striatal membrane by displacing [3H]-ZM 241385More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed