BDBM92267 CS257

SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#CC#Cc1ccccc1)C(=O)NO

InChI Key InChIKey=VUYMSCCEGRLBAF-UHFFFAOYSA-N

Data  3 KI  2 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 5 hits for monomerid = 92267   

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

LigandPNGBDBM92267(CS257)
Affinity DataKd:  8nMpH: 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 (strain ATCC 15692 / PAO1 /...)
D3R/Abbott

LigandPNGBDBM92267(CS257)
Affinity DataKd:  8.35nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In DepthDetails
D3R

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Jilin University

Curated by ChEMBL
LigandPNGBDBM92267(CS257)
Affinity DataKi:  0.550nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Jilin University

Curated by ChEMBL
LigandPNGBDBM92267(CS257)
Affinity DataKi:  0.550nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandPNGBDBM92267(CS257)
Affinity DataKi:  1nM ΔG°:  -12.3kcal/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed