BDBM92259 CS249

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

InChI Key InChIKey=OWWBERKAPSUBQH-AWEZNQCLSA-N

Data  4 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 4 hits for monomerid = 92259   

LigandPNGBDBM92259(CS249)
Affinity DataKd:  732nMpH: 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

LigandPNGBDBM92259(CS249)
Affinity DataKd:  393nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92259(CS249)
Affinity DataKd:  393nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92259(CS249)
Affinity DataKd:  145nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed