BDBM50591453 CHEBI:42589::CHEMBL1230861

SMILES C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O

InChI Key InChIKey=SHZGCJCMOBCMKK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50591453   

TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Helmholtz-Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50591453(CHEBI:42589 | CHEMBL1230861)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa PAO1 LecB expressed in Escherichia coli BL21 incubated for 24 hrs by fluorescence polarization based competitive...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Helmholtz-Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50591453(CHEBI:42589 | CHEMBL1230861)
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa LecB expressed in Escherichia coli BL21 (DE3) incubated for 6 hrs by Tecan-INFINITE F500 plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed