BDBM50421216 CHEMBL2087635

SMILES CC(C)(C)OC(=O)Nc1cccc(c1)C1=N[C@@H](CS1)C(O)=O

InChI Key InChIKey=YROWLKPEUPIUAV-NSHDSACASA-N

Data  2 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 2 hits for monomerid = 50421216   

TargetBeta-lactamase(Pseudomonas aeruginosa)
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50421216(CHEMBL2087635)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa MBL IMP-1 using nitrocefin as substrate preincubated for 20 mins by UV-spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-lactamase(Bacillus anthracis)
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50421216(CHEMBL2087635)
Affinity DataIC50:  7.41E+4nMAssay Description:Inhibition of Bacillus anthracis MBL Bla2 using nitrocefin as substrate preincubated for 20 mins by UV-spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed