BDBM50371274 CHEMBL270113::NSC-23448

SMILES C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)C1C2CC(C=C2)C1C(O)=O

InChI Key InChIKey=GQCRLEVUEASHLP-GBGSLHQISA-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 = 50371274   

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

Curated by ChEMBL
LigandPNGBDBM50371274(CHEMBL270113 | NSC-23448)
Affinity DataIC50:  4.30E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed