null

SMILES OC(=O)C(O)=O.Clc1cccc(N2CCN(CCCN3C(=O)CCc4ccccc34)CC2)c1Cl

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 = 50589766   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50589766(CHEMBL5177462)copy SMILES
Affinity DataKi:  0.692nMMore 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
LigandPNGBDBM50589766(CHEMBL5177462)copy SMILES
Affinity DataKi:  21nMMore 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
LigandPNGBDBM50589766(CHEMBL5177462)copy SMILES
Affinity DataKi:  55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7TTCPubMed