BDBM50371268 CHEMBL270497::NSC-299588

SMILES Cn1nnnc1SCC1=C(N2C(SC1)C(NC(=O)C(OC=O)c1ccccc1)C2=O)C(O)=O

InChI Key InChIKey=RRJHESVQVSRQEX-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 = 50371268   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50371268(NSC-299588 | CHEMBL270497)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed