BDBM50650912 CHEMBL5633401

SMILES CC(C)C[C@@H]([C@H](O)CCCC[C@@H](C)C[C@H](C)C[C@@H](C)CO)[C@@H](O)c1cc(O)cc(O)c1

InChI Key InChIKey=DSQTVHMCVJSBMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650912   

TargetL-2,3-diaminopropanoate--citrate ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
Korea University

Curated by ChEMBL
LigandPNGBDBM50650912(CHEMBL5633401)
Affinity DataIC50: 1.05E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed