BDBM81630 MurF inhibitor, 14

SMILES Clc1ccc(cc1C(=O)Nc1sc(CCc2ccccn2)cc1C#N)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=FVJXLDGVVRPKIS-UHFFFAOYSA-N

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 = 81630   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
Abbott Laboratories

LigandPNGBDBM81630(MurF inhibitor, 14)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of D-Ala-D-Ala adding enzyme (MurF) from Streptococcus pneumoniase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed