null

SMILES CC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2ccccc2)CC1

InChI Key InChIKey=WDHYFDZSQKSUCX-WGSAOQKQSA-N

  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 2 hits for monomerid = 50290217   

TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290217(CHEMBL78916 | N-{4-[2-(4-Phenyl-piperazin-1-yl)-et...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Ability to displace radioligand [3H]spiperone from human dopamine D3 receptor transfected chinese hamster ovary cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6CQ0
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290217(CHEMBL78916 | N-{4-[2-(4-Phenyl-piperazin-1-yl)-et...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Ability to displace radioligand [3H]N-0437 from human dopamine D2 receptor transfected chinese hamster ovary cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6CQ0