BDBM50370869 CHEMBL220764

SMILES [O-][N+](=O)c1ccc2c(c1)[c-](N=[OH+])c1cc(cc(C(=O)OCc3ccccc3Br)c21)[N+]([O-])=O

InChI Key InChIKey=MWXNYYNIGBSORJ-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370869   

TargetCystathionine beta-lyase MetC(Escherichia coli K-12)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50370869(CHEMBL220764)
Affinity DataIC50:  530nMAssay Description:Inhibition of Escherichia coli CBLMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed