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Target
Galectin-2
Ligand
BDBM50572251
Substrate
n/a
Meas. Tech.
ChEMBL_2116632 (CHEMBL4825573)
Kd
990000±n/a nM
Citation
 Hassan, M; Baussière, F; Guzelj, S; Sundin, AP; Håkansson, M; Kova?i?, R; Leffler, H; Toma?i?, T; Anderluh, M; Jakopin, ?; Nilsson, UJ Structure-Guided Design of d-Galactal Derivatives with High Affinity and Selectivity for the Galectin-8 N-Terminal Domain. ACS Med Chem Lett 12:1745-1752 (2021) [PubMed]  Article 
Target
Name:
Galectin-2
Synonyms:
LEG2_HUMAN | LGALS2
Type:
PROTEIN
Mol. Mass.:
14643.79
Organism:
Homo sapiens (Human)
Description:
ChEMBL_491862
Residue:
132
Sequence:
MTGELEVKNMDMKPGSTLKITGSIADGTDGFVINLGQGTDKLNLHFNPRFSESTIVCNSLDGSNWGQEQREDHLCFSPGSEVKFTVTFESDKFKVKLPDGHELTFPNRLGHSHLSYLSVRGGFNMSSFKLKE
  
Inhibitor
Name:
BDBM50572251
Synonyms:
CHEMBL4860539
Type:
Small organic molecule
Emp. Form.:
C15H16N2O6
Mol. Mass.:
320.2973
SMILES:
OC[C@H]1OC=C[C@@H](OCc2nc3ccc(cc3[nH]2)C(O)=O)[C@H]1O |r,c:4|
Structure:
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