null

SMILES CCCN(CCc1ccc(CCN(CCC)[C@H]2CCc3c(O)cccc3C2)cc1)[C@H]1CCc2nc(N)sc2C1

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 4 hits for monomerid = 50610250   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50610250(CHEMBL5267221)copy SMILES
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50610250(CHEMBL5267221)copy SMILES
Affinity DataKi:  4.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50610250(CHEMBL5267221)copy SMILES
Affinity DataEC50:  13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50610250(CHEMBL5267221)copy SMILES
Affinity DataEC50:  13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails