BDBM50123233 CHEMBL3622688

SMILES Brc1ccc(-c2[nH]c3ccccc3c2-c2nc(-c3ccccc3)c(-c3ccccc3)n2-c2ccc(Br)cc2)cc1

InChI Key InChIKey=RZFGGGFWZNQREW-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 = 50123233   

TargetUrease(Jack bean)
University of The Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123233BDBM50123233(CHEMBL3622688)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of jack beans urease assessed as hydrolysis of urea into ammonia preincubated for 10 mins followed by urea addition measured after 10 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed