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Target
Early activation antigen CD69
Ligand
BDBM50481442
Substrate
n/a
Meas. Tech.
ChEMBL_643487 (CHEMBL1212351)
IC50
316228±n/a nM
Citation
 Catelani, G; D'Andrea, F; Griselli, A; Guazzelli, L; Nemcová, P; Bezouska, K; Krenek, K; Kren, V Deoxynojirimycin and its hexosaminyl derivatives bind to natural killer cell receptors rNKR-P1A and hCD69. Bioorg Med Chem Lett 20:4645-8 (2010) [PubMed]  Article 
Target
Name:
Early activation antigen CD69
Synonyms:
AIM | Activation inducer molecule | BL-AC/P26 | C-type lectin domain family 2 member C | CD69 | CD69_HUMAN | CD_antigen=CD69 | CLEC2C | EA1 | Early T-cell activation antigen p60 | Early activation antigen CD69 | GP32/28 | Leukocyte surface antigen Leu-23 | MLR-3
Type:
PROTEIN
Mol. Mass.:
22559.65
Organism:
Homo sapiens
Description:
ChEMBL_109097
Residue:
199
Sequence:
MSSENCFVAENSSLHPESGQENDATSPHFSTRHEGSFQVPVLCAVMNVVFITILIIALIALSVGQYNCPGQYTFSMPSDSHVSSCSEDWVGYQRKCYFISTVKRSWTSAQNACSEHGATLAVIDSEKDMNFLKRYAGREEHWVGLKKEPGHPWKWSNGKEFNNWFNVTGSDKCVFLKNTEVSSMECEKNLYWICNKPYK
  
Inhibitor
Name:
BDBM50481442
Synonyms:
CHEBI:28009 | N-Acetyl Glucosamine | N-acetylglucosamine
Type:
Small organic molecule
Emp. Form.:
C8H15NO6
Mol. Mass.:
221.2078
SMILES:
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O |r|
Structure:
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