BDBM50102320 11-{4-[2-(2-Hydroxy-ethoxy)-ethyl]-piperazin-1-yl}-dibenzo[b,f][1,4]thiazepin-7-ol::CHEMBL126482

SMILES OCCOCCN1CCN(CC1)C1=Nc2ccc(O)cc2Sc2ccccc12

InChI Key InChIKey=VEGVCHRFYPFJFO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50102320   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102320(11-{4-[2-(2-Hydroxy-ethoxy)-ethyl]-piperazin-1-yl}...)
Affinity DataIC50:  166nMAssay Description:Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed