BDBM50019726 1-[1-(7-Chloro-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-yl]-5-methyl-1,3-dihydro-benzoimidazol-2-one::CHEMBL354090

SMILES Cc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC2COc3ccc(Cl)cc3O2)CC1

InChI Key InChIKey=QQFDKODFBMDMPZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019726   

TargetD(2) dopamine receptor(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019726BDBM50019726(CHEMBL354090 | 1-[1-(7-Chloro-2,3-dihydro-benzo[1,...)
Affinity DataKi:  30nMAssay Description:Binding affinity towards dopamine receptor D2 was determined by displacement of [3H]spiroperidol from bovine nucleus caudate membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed