BDBM50221026 CHEMBL89482

SMILES Oc1c2SCCc2nn1-c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=LXSJWKBXINRCBS-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50221026   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221026(CHEMBL89482)
Affinity DataIC50: 7.05E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221026(CHEMBL89482)
Affinity DataIC50: 7.05E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanine synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221026(CHEMBL89482)
Affinity DataIC50: 7.05E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed