null

SMILES Fc1ccc2c(Cc3nnc(Cc4cc(Cl)cc(Cl)c4)n3CCCc3c[nH]cn3)c[nH]c2c1

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 = 50597586   

TargetSomatostatin receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50597586(CHEMBL5173784)copy SMILES
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C21X0PubMed
TargetSomatostatin receptor type 2(Homo sapiens (Human))TBA
LigandPNGBDBM50597586(CHEMBL5173784)copy SMILES
Affinity DataKi:  4.86E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C21X0PubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50597586(CHEMBL5173784)copy SMILES
Affinity DataEC50:  2.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C21X0PubMed