BDBM50667733 CHEMBL6190641

SMILES C[C@@H]1O[C@H](CNC(=O)C2CCCN2)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key

  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 = 50667733   

TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Universite degli Studi di Milano

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667733BDBM50667733(CHEMBL6190641)
Affinity DataIC50: 1.11E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed