BDBM84022 5-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)furan-2-carboxamide::5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furamide::5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide::5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)furan-2-carboxamide::MLS-0437633.0002::cid_1814490

SMILES CCCCc1ccc2nc(NC(=O)c3ccc(Br)o3)sc2c1

InChI Key InChIKey=VZEYKHUSXMMBQZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84022   

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

Curated by PubChem BioAssay
LigandPNGBDBM84022(5-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)furan-...)
Affinity DataIC50:  5.70E+3nMAssay 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 DepthDetails PCBioAssay