BDBM50650917 CHEMBL5633171

SMILES CC(C)C[C@H]([C@H](O)CCNCc1cccc([N+](=O)[O-])c1)[C@@H](O)c1cc(O)cc(O)c1

InChI Key InChIKey=UROBNPUICOKNSV-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 = 50650917   

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

Curated by ChEMBL
LigandPNGBDBM50650917(CHEMBL5633171)
Affinity DataIC50: 9.25E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed