BDBM50371273 CHEMBL429595::NSC-110393

SMILES CSc1ncnc2n(CC(=O)[C@@]3(O)CC[C@H]4[C@@H]5CCC6=CC(=O)CC[C@]6(C)[C@H]5[C@@H](O)C[C@]34C)cnc12

InChI Key InChIKey=OEKQHFGELGITAE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50371273   

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

Curated by ChEMBL
LigandPNGBDBM50371273(NSC-110393 | CHEMBL429595)
Affinity DataIC50: 4.80E+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