BDBM50650919 CHEMBL5633999

SMILES CC(C)C[C@H]([C@H](O)CCNCc1ccccc1)[C@@H](O)c1cc(O)cc(O)c1

InChI Key InChIKey=IXCCFUAWEDBZLW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650919   

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

Curated by ChEMBL
LigandPNGBDBM50650919(CHEMBL5633999)
Affinity DataIC50: 3.45E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed