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SMILES COc1cc(cc(CO)n1)-c1c(nc(N)n2c1nn(C[C@H]1CCCO1)c2=O)-c1ccccc1

InChI Key

  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 4 hits for monomerid = 616146   

TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM616146(US20230271964, Example 2-35 | US20230271964, Examp...)copy SMILES
Affinity DataKi:  0.631nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251P9N
TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM616146(US20230271964, Example 2-35 | US20230271964, Examp...)copy SMILES
Affinity DataKi:  0.794nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251P9N
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM616146(US20230271964, Example 2-35 | US20230271964, Examp...)copy SMILES
Affinity DataKi:  1.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251P9N
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM616146(US20230271964, Example 2-35 | US20230271964, Examp...)copy SMILES
Affinity DataKi:  1.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251P9N