BDBM50598573 CHEBI:16634::RAFFINOSE::Raffinose

SMILES C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O

InChI Key InChIKey=MUPFEKGTMRGPLJ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50598573   

TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598573(RAFFINOSE | CHEBI:16634 | Raffinose)
Affinity DataKd:  3.20E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa PA14 LecA expressed in Escherichia coli assessed as dissociation constant by isothermal titration calorime...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetLectin A(Photorhabdus laumondii subsp. laumondii (strain DS...)
Indian Institute of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598573(RAFFINOSE | CHEBI:16634 | Raffinose)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of Photorhabdus luminescens LecA expressed in Escherichia coli BL21(DE3) cells by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed