BDBM50348186 CHEMBL1800875

SMILES CN(C)CCCNC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(O)(=O)=O

InChI Key InChIKey=UDYMUFMZAJMZNS-BDAKNGLRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348186   

TargetBeta-lactamase(Pseudomonas aeruginosa (PAO1))
Merck Research Labs

Curated by ChEMBL
LigandPNGBDBM50348186(CHEMBL1800875)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed