BDBM181081 2-(4-(benzo[d]thiazol-2-yl)benzoyl)-N-(4-bromophenyl)hydrazinecarbothioamide (7)

SMILES Brc1ccc(NC(=S)NNC(=O)c2ccc(cc2)-c2nc3ccccc3s2)cc1

InChI Key InChIKey=VUZXENISCCPMMO-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 = 181081   

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

LigandChemical structure of BindingDB Monomer ID 181081BDBM181081(2-(4-(benzo[d]thiazol-2-yl)benzoyl)-N-(4-bromophen...)
Affinity DataIC50: 1.37E+4nMpH: 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