BDBM84092 MLS-0454630.0002::N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide::N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide::N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-pivaloyl-isonipecotamide::N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide::cid_17456764

SMILES CC(C)(C)C(=O)N1CCC(CC1)C(=O)Nc1nc2c(F)cc(F)cc2s1

InChI Key InChIKey=WOSXEYHVLSAJQO-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 = 84092   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 84092BDBM84092(MLS-0454630.0002 | cid_17456764 | N-[4,6-bis(fluor...)
Affinity DataIC50: 9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay