BDBM50348187 CHEMBL1800876

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

InChI Key InChIKey=KTDJIWSYHSXEQD-ZJUUUORDSA-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 = 50348187   

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

Curated by ChEMBL
LigandPNGBDBM50348187(CHEMBL1800876)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed