BDBM50484536 CHEMBL1935525

SMILES NC(=S)NNC(=O)c1ccc(cc1)C(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=LCPUFTWEPUPZKD-UHFFFAOYSA-N

Data  1 KI

  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 = 50484536   

TargetMetallo-beta-lactamase type 2(Serratia marcescens)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50484536(CHEMBL1935525)
Affinity DataKi:  1.10E+4nMAssay Description:Competitive inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as formation of 4-nitrothiophenolate at pH 7 using CENTA as chromogeni...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed