BDBM26714 1-[(2-chlorobenzene)sulfonyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide::benzothiazole analogue, 13f

SMILES Cc1ccc2nc(sc2c1)-c1ccc(NC(=O)C2CCN(CC2)S(=O)(=O)c2ccccc2Cl)cc1

InChI Key InChIKey=HPMYEWNJGYVDEY-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 = 26714   

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

LigandChemical structure of BindingDB Monomer ID 26714BDBM26714(1-[(2-chlorobenzene)sulfonyl]-N-[4-(6-methyl-1,3-b...)
Affinity DataIC50: 263nMpH: 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