BDBM97468 US8470800, E

SMILES O[C@@H]1[C@@H](CO[N+]([O-])=O)O[C@H]([C@@H]1O)n1cnc2c(NC3CCCCC3)ncnc12

InChI Key InChIKey=AVOAVUPMBQZWSP-XNIJJKJLSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 97468   

TargetAdenosine receptor A1(Homo sapiens (Human))
Inotek Pharmaceuticals

US Patent
LigandPNGBDBM97468(US8470800, E)
Affinity DataKi:  1.32nM ΔG°:  -11.3kcal/molepH: 7.4 T: 2°CAssay Description:Radioligand binding assay using adenosine receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent