BDBM50608621 CHEMBL5289313

SMILES OC(=O)CN1C(=S)S\C(C1=O)=C1/C(=O)N(Cc2ccccc2Cl)c2ccccc12

InChI Key InChIKey=SYRWCMVZBIORDX-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 = 50608621   

TargetDihydrofolate reductase(Staphylococcus aureus)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608621(CHEMBL5289313)
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibition of Staphylococcus aureus DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed