BDBM50625259 CHEMBL5407860

SMILES Cc1cc(=O)oc2cc(S[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12

InChI Key InChIKey=AKSNEURHIUMDFR-UHFFFAOYSA-N

Data  1 Kd

  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 = 50625259   

TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University Paris-Saclay

Curated by ChEMBL
LigandPNGBDBM50625259(CHEMBL5407860)
Affinity DataKd:  5.40E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed