null

SMILES OC(=O)C(O)=O.[O-][N+](=O)c1cccc(c1)N1CCN(CCCN2C(=O)CCc3ccccc23)CC1

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 = 50589761   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589761(CHEMBL5176100)copy SMILES
Affinity DataKi:  3.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50589761(CHEMBL5176100)copy SMILES
Affinity DataKi:  1.26E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589761(CHEMBL5176100)copy SMILES
Affinity DataKi:  2.51E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed