BDBM50605165 CHEMBL5175908

SMILES Cc1ccc(cc1)C(=O)O[C@H]2[C@H]([C@H](O[C@H]([C@H]2OC(=O)c3ccccc3[N+](=O)[O-])OC)CO)O

InChI Key InChIKey=CFXAQLIZQHBOAM-UHFFFAOYSA-N

Data  3 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50605165   

TargetGalectin-3(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605165(CHEMBL5175908)
Affinity DataKd:  8.00E+3nMAssay Description:Binding affinity to human galectin-3 using 2-(fluorescein-5/6-yl-carbonylamino)-ethyl 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1-3)-[alpha-L-fuc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGalectin-4(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605165(CHEMBL5175908)
Affinity DataKd:  4.40E+5nMAssay Description:Binding affinity to human galectin-4N expressed in Escherichia coli BL21 using 3,3'-dideoxy-3-[4-(fluorescein-5-yl-carbonylaminomethyl)-1H-1,2,3-tria...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605165(CHEMBL5175908)
Affinity DataKd:  4.80E+4nMAssay Description:Binding affinity to human galectin-4C using 2-(fluorescein-5/6-yl-carbonylamino)-ethyl 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1-3)-[alpha-L-fu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed