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SMILES CC(C)c1nn(C)c2c(NCc3ccccc3)nncc12

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 = 50597190   

TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50597190(CHEMBL5185411)copy SMILES
Affinity DataKi:  380nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3Q6ZPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50597190(CHEMBL5185411)copy SMILES
Affinity DataKi:  6.76E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3Q6ZPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50597190(CHEMBL5185411)copy SMILES
Affinity DataEC50:  7.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3Q6ZPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50597190(CHEMBL5185411)copy SMILES
Affinity DataEC50:  0.912nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3Q6ZPubMed