BDBM50445396 CHEMBL3104520

SMILES COc1ccccc1N1CCN(CCC2CCc3ccc(cc3C2O)[N+]([O-])=O)CC1

InChI Key InChIKey=FMPGJOKHIUMWLA-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50445396   

TargetD(2) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50445396(CHEMBL3104520)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]spiperone from human D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed