null

SMILES O=C(NC(=S)Nc1cccc2cccnc12)C12CC3CC(CC(C3)C1)C2

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 5 hits for monomerid = 50596640   

TargetP2X purinoceptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50596640(CHEMBL5194775)copy SMILES
Affinity DataEC50:  6.62E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50596640(CHEMBL5194775)copy SMILES
Affinity DataEC50:  6.08E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50596640(CHEMBL5194775)copy SMILES
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50596640(CHEMBL5194775)copy SMILES
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50596640(CHEMBL5194775)copy SMILES
Affinity DataEC50:  2.19E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed