Target
L-selectin
Ligand
BDBM50422123
Substrate
n/a
Meas. Tech.
ChEMBL_200001 (CHEMBL810690)
IC50
1500000±n/a nM
Citation
 Kogan, TPDupré, BKeller, KMScott, ILBui, HMarket, RVBeck, PJVoytus, JARevelle, BMScott, D Rational design and synthesis of small molecule, non-oligosaccharide selectin inhibitors: (alpha-D-mannopyranosyloxy)biphenyl-substituted carboxylic acids. J Med Chem 38:4976-84 (1996) [PubMed]  Article 
Target
Name:
L-selectin
Synonyms:
LYAM1_MOUSE | Leukocyte adhesion molecule-1 | Lnhr | Ly-22 | Ly22 | Sell
Type:
PROTEIN
Mol. Mass.:
42288.63
Organism:
Mus musculus
Description:
ChEMBL_199996
Residue:
372
Sequence:
MVFPWRCEGTYWGSRNILKLWVWTLLCCDFLIHHGTHCWTYHYSEKPMNWENARKFCKQNYTDLVAIQNKREIEYLENTLPKSPYYYWIGIRKIGKMWTWVGTNKTLTKEAENWGAGEPNNKKSKEDCVEIYIKRERDSGKWNDDACHKRKAALCYTASCQPGSCNGRGECVETINNHTCICDAGYYGPQCQYVVQCEPLEAPELGTMDCIHPLGNFSFQSKCAFNCSEGRELLGTAETQCGASGNWSSPEPICQVVQCEPLEAPELGTMDCIHPLGNFSFQSKCAFNCSEGRELLGTAETQCGASGNWSSPEPICQETNRSFSKIKEGDYNPLFIPVAVMVTAFSGLAFLIWLARRLKKGKKSQERMDDPY
  
Inhibitor
Name:
BDBM50422123
Synonyms:
CHEMBL2303953
Type:
Small organic molecule
Emp. Form.:
C20H21NO6
Mol. Mass.:
371.3838
SMILES:
OC[C@H]1O[C@H](Oc2ccccc2-c2cccc(CC#N)c2)[C@@H](O)[C@H](O)[C@@H]1O |r|
Structure:
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