null

SMILES Fc1ccc(cc1)-n1sc2ccccc2c1=O

InChI Key InChIKey=LFFVVGVBSRSFRK-UHFFFAOYSA-N

  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 = 46079   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46079(2-(4-fluorophenyl)-1,2-benzothiazol-3-one | MLS-03...)copy SMILEScopy InChI
Affinity DataIC50: 2.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XS5T0RPCBioAssay