BDBM26711 1-(dimethylsulfamoyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide::benzothiazole analogue, 13c

SMILES CN(C)S(=O)(=O)N1CCC(CC1)C(=O)Nc1ccc(cc1)-c1nc2ccc(C)cc2s1

InChI Key InChIKey=OJDZZRQUXWMLGY-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 = 26711   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Abbott Laboratories

LigandPNGBDBM26711(1-(dimethylsulfamoyl)-N-[4-(6-methyl-1,3-benzothia...)
Affinity DataIC50: 48nMpH: 8.0 T: 2°CAssay Description:[3H]anandamide was incubated with membranes to produce radiolabeled ethanolamine and unlabeled arachidonic acid. Charcoal selectively binds anandamid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2009
Entry Details Article
PubMed