BDBM108258 US8609833, 91

SMILES O[C@@H]1[C@@H](CS([O-])(=O)=O)O[C@H]([C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=KOJCBXLMZVHBHI-SDBHATRESA-M

Data  3 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 3 hits for monomerid = 108258   

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

US Patent
LigandPNGBDBM108258(US8609833, 91)
Affinity DataKi:  4.05nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetAdenosine receptor A3(Homo sapiens (Human))
Inotek Pharmaceuticals

US Patent
LigandPNGBDBM108258(US8609833, 91)
Affinity DataKi:  1.02E+3nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals

US Patent
LigandPNGBDBM108258(US8609833, 91)
Affinity DataKi:  9.11E+3nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails US Patent