BDBM50051248 CHEMBL536566::N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-4-tert-butyl-benzamide; hydrochloride

SMILES CC(C)(C)c1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12

InChI Key InChIKey=YXQGBVQXSRXGCH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50051248   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051248(CHEMBL536566 | N-[4-(4-Benzo[d]isothiazol-3-yl-pip...)
Affinity DataIC50:  340nMAssay Description:In vitro inhibitory activity against [3H]raclopride binding to dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50051248(CHEMBL536566 | N-[4-(4-Benzo[d]isothiazol-3-yl-pip...)
Affinity DataIC50:  520nMAssay Description:In vitro inhibitory activity against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed