null

SMILES COc1cc(Nc2nc(Cl)cc3c(n[nH]c23)C(C)C)cc(OC)c1OC

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 6 hits for monomerid = 50591159   

TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50591159(CHEMBL3927012)copy SMILES
Affinity DataKi:  288nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8643PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50591159(CHEMBL3927012)copy SMILES
Affinity DataKi:  631nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8643PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50591159(CHEMBL3927012)copy SMILES
Affinity DataKd:  282nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8643PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))TBA
LigandPNGBDBM50591159(CHEMBL3927012)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8643PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50591159(CHEMBL3927012)copy SMILES
Affinity DataIC50: 2.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8643PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50591159(CHEMBL3927012)copy SMILES
Affinity DataKd:  550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP8643PubMed