BDBM92277 CS270

SMILES ONC(=O)[C@H]1COC(=N1)c1ccc(OC(F)(F)F)c(Cl)c1

InChI Key InChIKey=RLAKMLLTALVONP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 92277   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandPNGBDBM92277(CS270)
Affinity DataKd:  744nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandPNGBDBM92277(CS270)
Affinity DataKd:  3.80E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
D3R/Abbott

LigandPNGBDBM92277(CS270)
Affinity DataKd:  3.80E+3nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R