BDBM50608616 CHEMBL5287382

SMILES [#6]-[#6]-[#6]-c1cc(-[#7])cc(-[#7])c1-[#6]-c1cc(-[#8]-[#6])c(-[#8]-[#6])c(\[#6]=[#6]\[#6](=O)-[#7]-2-[#7]=[#6]-c3ccccc3-[#6]-2\[#6]=[#6](\[#6])-[#6])c1

InChI Key InChIKey=DPTBXZAQOCXDRG-UHFFFAOYSA-N

Data  1 KI

  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 = 50608616   

TargetDihydrofolate reductase(Staphylococcus aureus)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608616(CHEMBL5287382)
Affinity DataKi:  4nMAssay Description:Inhibition of wild type Staphylococcus aureus DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed