BDBM92281 CS275

SMILES ONC(=O)c1csc(n1)-c1ccc(OC(F)(F)F)c(Cl)c1

InChI Key InChIKey=AGCLVHIBGCGACE-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 = 92281   

LigandPNGBDBM92281(CS275)
Affinity DataKd:  2.15E+4nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
D3R/Abbott

LigandPNGBDBM92281(CS275)
Affinity DataKd:  2.15E+4nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
LigandPNGBDBM92281(CS275)
Affinity DataKd:  1.82E+3nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed