BDBM92270 CS263

SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)C(=O)NO

InChI Key InChIKey=AXQUTBMFDJGETC-ABAIWWIYSA-N

Data  4 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 = 92270   

LigandPNGBDBM92270(CS263)
Affinity DataKd:  75nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
D3R/Abbott

LigandPNGBDBM92270(CS263)
Affinity DataKd:  74.5nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
LigandPNGBDBM92270(CS263)
Affinity DataKd:  14nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92270(CS263)
Affinity DataKd:  224nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In DepthDetails PubMed