BDBM50608619 CHEMBL5281143

SMILES OC(=O)CN1C(=S)S\C(C1=O)=C1/C(=O)N(Cc2ccc(Cl)cc2)c2ccccc12

InChI Key InChIKey=OHRRPYVWDWHTKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608619   

TargetDihydrofolate reductase(Staphylococcus aureus)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608619(CHEMBL5281143)
Affinity DataIC50: 2.98E+3nMAssay Description:Inhibition of Staphylococcus aureus DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed