null

SMILES OC(=O)C(O)=O.C(CN1CCN(CC1)c1ccccc1)CN1CCCc2ccccc12

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 = 50589747   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589747(CHEMBL5169993)copy SMILES
Affinity DataKi:  2.60nMMore 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
LigandPNGBDBM50589747(CHEMBL5169993)copy SMILES
Affinity DataKi:  562nMMore 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
LigandPNGBDBM50589747(CHEMBL5169993)copy SMILES
Affinity DataKi:  708nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed