BDBM50608620 CHEMBL5273280

SMILES Cc1ccc(CN2C(=O)\C(=C3/SC(=S)N(C(O)=O)C3=O)c3ccccc23)cc1

InChI Key InChIKey=BKTPJNOODYPMAJ-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 = 50608620   

TargetDihydrofolate reductase(Staphylococcus aureus)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608620(CHEMBL5273280)
Affinity DataIC50: 460nMAssay Description:Inhibition of Staphylococcus aureus DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed