BDBM50221041 CHEMBL83458

SMILES Oc1c2COCc2nn1-c1ccc(Cl)cc1

InChI Key InChIKey=USAPWTXREZBRNI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50221041   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221041(CHEMBL83458)
Affinity DataIC50: 1.05E+5nMAssay 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