BDBM50019374 8-[4-(4-Benzo[d]isothiazol-3-yl-[1,4]diazepan-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL123048

SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=AEOVKEFMKKZVSG-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 = 50019374   

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

Curated by ChEMBL
LigandPNGBDBM50019374(8-[4-(4-Benzo[d]isothiazol-3-yl-[1,4]diazepan-1-yl...)
Affinity DataIC50:  235nMAssay Description:In vitro affinity for rat striatal Dopamine receptor D2 labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed