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SMILES Nc1nc(cn2c1nc1ccccc21)C(=O)NCCc1ccccn1

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 = 50600755   

TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM50600755(CHEMBL5171148)copy SMILES
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2417231PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50600755(CHEMBL5171148)copy SMILES
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2417231PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM50600755(CHEMBL5171148)copy SMILES
Affinity DataIC50: 647nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2417231PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM50600755(CHEMBL5171148)copy SMILES
Affinity DataEC50:  1.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2417231PubMed