BDBM50221036 CHEMBL315316

SMILES Oc1c2SCCc2nn1-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=XQFODKIJLDAHQZ-UHFFFAOYSA-N

Data  3 IC50

  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 = 50221036   

TargetUDP-N-acetylmuramate--L-alanine ligase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221036(CHEMBL315316)
Affinity DataIC50: 8.73E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanine synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221036(CHEMBL315316)
Affinity DataIC50: 6.63E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221036(CHEMBL315316)
Affinity DataIC50: 7.33E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed