Target
C-type lectin domain family 4 member M
Ligand
BDBM50166886
Substrate
n/a
Meas. Tech.
ChEMBL_2149165 (CHEMBL760181)
IC50
1.3±n/a nM
Citation
 Chakroun, KTaouai, MPorkolab, VLuczkowiak, JSommer, RCheneau, CMathiron, DBen Maaouia, MAPilard, SAbidi, RMulliť, CFieschi, FCragg, PJHalary, FDelgado, RBenazza, M Low-Valent Calix[4]arene Glycoconjugates Based on Hydroxamic Acid Bearing Linkers as Potent Inhibitors in a Model of Ebola Virus Cis-Infection and HCMV-gB-Recombinant Glycoprotein Interaction with MDDC Cells by Blocking DC-SIGN. J Med Chem 64:14332-14343 (2021) [PubMed]  Article  BDB Entry
Target
Name:
C-type lectin domain family 4 member M
Synonyms:
CD209 antigen-like protein 1 | CD209L | CD209L1 | CD299 | CD_antigen=CD299 | CLEC4M | DC-SIGN-related protein | DC-SIGN2 | DC-SIGNR | Dendritic cell-specific ICAM-3-grabbing non-integrin 2 | L-SIGN | Liver/lymph node-specific ICAM-3-grabbing non-integrin
Type:
PROTEIN
Mol. Mass.:
45339.05
Organism:
Homo sapiens
Description:
ChEMBL_105433
Residue:
399
Sequence:
MSDSKEPRVQQLGLLEEDPTTSGIRLFPRDFQFQQIHGHKSSTGCLGHGALVLQLLSFMLLAGVLVAILVQVSKVPSSLSQEQSEQDAIYQNLTQLKAAVGELSEKSKLQEIYQELTQLKAAVGELPEKSKLQEIYQELTRLKAAVGELPEKSKLQEIYQELTRLKAAVGELPEKSKLQEIYQELTRLKAAVGELPEKSKLQEIYQELTELKAAVGELPEKSKLQEIYQELTQLKAAVGELPDQSKQQQIYQELTDLKTAFERLCRHCPKDWTFFQGNCYFMSNSQRNWHDSVTACQEVRAQLVVIKTAEEQNFLQLQTSRSNRFSWMGLSDLNQEGTWQWVDGSPLSPSFQRYWNSGEPNNSGNEDCAEFSGSGWNDNRCDVDNYWICKKPAACFRDE
  
Inhibitor
Name:
BDBM50166886
Synonyms:
CHEMBL195368 | methyl alpha-D-mannoside
Type:
Small organic molecule
Emp. Form.:
C7H14O6
Mol. Mass.:
194.1825
SMILES:
CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: