null

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#8]-c1cccc(c1)-[#6](=O)-[#7]-c1sc2-[#6]-[#6]-[#6]-[#6]-c2c1C#N

InChI Key InChIKey=XYAVTNDNGLXNMF-UHFFFAOYSA-N

  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 = 50447051   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50447051(CHEMBL3112631)copy SMILEScopy InChI
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurF ligase using D-Ala-D-Ala as substrate after 15 mins by malachite green assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2B1TPubMed