null

SMILES [O-][N+](=O)c1ccc(Cl)c(NC(=S)NC(=O)C23CC4CC(CC(C4)C2)C3)c1

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 3 hits for monomerid = 50596626   

TargetP2X purinoceptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50596626(CHEMBL5175938)copy SMILES
Affinity DataIC50: 4.58E+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
LigandPNGBDBM50596626(CHEMBL5175938)copy SMILES
Affinity DataIC50: 2.53E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 4(Homo sapiens (Human))TBA
LigandPNGBDBM50596626(CHEMBL5175938)copy SMILES
Affinity DataIC50: 1.29E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed