BDBM50439449 CHEMBL2420892

SMILES CCOc1ccccc1N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=KTLQFDSKYMSRAD-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 = 50439449   

TargetD(2) dopamine receptor(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50439449(CHEMBL2420892)
Affinity DataKi:  217nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed