BDBM50102322 11-[4-(2,3-Dimethoxy-propyl)-piperazin-1-yl]-dibenzo[b,f][1,4]thiazepine::CHEMBL338648

SMILES COCC(CN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12)OC

InChI Key InChIKey=LHZUERDCLPXCOX-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 = 50102322   

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

Curated by ChEMBL
LigandPNGBDBM50102322(11-[4-(2,3-Dimethoxy-propyl)-piperazin-1-yl]-diben...)
Affinity DataIC50:  795nMAssay Description:Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed