BDBM21388 6-[4-(2-methanesulfonamidophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::Piperazinehexanamide derivative, 26

SMILES CS(=O)(=O)Nc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key InChIKey=PUVLRPJSGDJKOF-UHFFFAOYSA-N

Data  2 KI

  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 = 21388   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Universita Degli Studi Di Bari

LigandPNGBDBM21388(6-[4-(2-methanesulfonamidophenyl)piperazin-1-yl]-N...)
Affinity DataKi: >1.00E+3nMAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Universita Degli Studi Di Bari

LigandPNGBDBM21388(6-[4-(2-methanesulfonamidophenyl)piperazin-1-yl]-N...)
Affinity DataKi:  4.25E+3nM ΔG°:  -7.62kcal/molepH: 7.4 T: 2°CAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed