BDBM50348178 CHEMBL1800867

SMILES C[N+]1(C)CCC[C@@H](CC1)NC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S([O-])(=O)=O

InChI Key InChIKey=HBLACFQZLLQEOR-TUAOUCFPSA-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 = 50348178   

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

Curated by ChEMBL
LigandPNGBDBM50348178(CHEMBL1800867)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed