BDBM181088 4-(1,3-benzothiazol-2-yl)-N-{[(3-nitrophenyl)carbamothioyl]amino}benzamide (14)

SMILES [O-][N+](=O)c1cccc(NC(=S)NNC(=O)c2ccc(cc2)-c2nc3ccccc3s2)c1

InChI Key InChIKey=HWFQKKOSULUUIV-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 = 181088   

TargetUrease(Jack bean)
Universiti Teknologi Mara (Uitm), Puncak Alam Campus

LigandChemical structure of BindingDB Monomer ID 181088BDBM181088(4-(1,3-benzothiazol-2-yl)-N-{[(3-nitrophenyl)carba...)
Affinity DataIC50: 5.70E+3nMpH: 6.8 T: 2°CAssay Description:To understand the binding modes of the compounds given in Table 1, all ligands were docked into the binding site of Urease enzyme. The top ranked con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed