BDBM50608618 CHEMBL5283880

SMILES [H][C@@]12CC[C@@H](CC)[C@]3(Cc4c(O3)c3COC(=O)c3cc4O)[C@@]1(CC)CC[C@@H](O)C2(CC)CC

InChI Key InChIKey=BXMXFOOOULMEBF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608618   

TargetDihydrofolate reductase(Staphylococcus aureus)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608618(CHEMBL5283880)
Affinity DataIC50: 4.15E+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