BDBM50102321 11-[4-(Tetrahydro-furan-2-ylmethyl)-piperazin-1-yl]-dibenzo[b,f][1,4]thiazepine::CHEMBL126658

SMILES C(C1CCCO1)N1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12

InChI Key InChIKey=BWMIMNUXQCHAAF-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 = 50102321   

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

Curated by ChEMBL
LigandPNGBDBM50102321(11-[4-(Tetrahydro-furan-2-ylmethyl)-piperazin-1-yl...)
Affinity DataIC50:  417nMAssay Description:Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed