BDBM50019434 1-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-3,3-diphenyl-pyrrolidine-2,5-dione::CHEMBL34146

SMILES O=C1CC(C(=O)N1CCCCN1CCN(CC1)c1nsc2ccccc12)(c1ccccc1)c1ccccc1

InChI Key InChIKey=MWYWEZQRISXVNW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019434   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019434(1-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-bu...)
Affinity DataIC50:  230nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed