BDBM92268 CS258

SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO

InChI Key InChIKey=OEJYZUMESQZYFQ-BMIGLBTASA-N

Data  1 KI  3 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 92268   

LigandPNGBDBM92268(CS258)
Affinity DataKi:  1nM ΔG°:  -12.3kcal/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92268(CS258)
Affinity DataKd:  122nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
D3R/Abbott

LigandPNGBDBM92268(CS258)
Affinity DataKd:  33.2nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
LigandPNGBDBM92268(CS258)
Affinity DataKd:  33nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed