BDBM92275 CS268

SMILES ONC(=O)[C@H]1COC(=N1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=IDOMGBNKIIDCJH-MRVPVSSYSA-N

Data  2 Kd

  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 = 92275   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
D3R/Abbott

LigandPNGBDBM92275(CS268)
Affinity DataKd:  7.25E+3nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92275(CS268)
Affinity DataKd:  7.25E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed