BDBM50092451 1-Cyclohexyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-yl]-ethyl}-urea::CHEMBL122215

SMILES O=C(NCCC1CCN(CC2COc3ccccc3O2)CC1)NC1CCCCC1

InChI Key InChIKey=RHMDXGNHLMFANS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50092451   

TargetD(2) dopamine receptor(Rat)
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50092451(1-Cyclohexyl-3-{2-[1-(2,3-dihydro-benzo[1,4]dioxin...)
Affinity DataIC50: 35nMAssay Description:In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed