BDBM50330399 4-(2,4-Dimethylphenyl)-5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione::CHEMBL1277360

SMILES Cc1ccc(-n2c(-c3cccc([N+](=O)[O-])c3)n[nH]c2=S)c(C)c1

InChI Key InChIKey=PGDKHZPBAJYBCS-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 = 50330399   

TargetUrease(Jack bean)
Quaid-I-Azam University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330399BDBM50330399(4-(2,4-Dimethylphenyl)-5-(3-nitrophenyl)-2,4-dihyd...)
Affinity DataIC50: 4.56E+4nMAssay Description:Inhibition of jack bean urease assessed as ammonia production after 15 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed