Target
Myelin-associated glycoprotein
Ligand
BDBM50378605
Substrate
n/a
Meas. Tech.
ChEMBL_611876 (CHEMBL1070831)
Kd
1400±n/a nM
Citation
 Mesch, SMoser, DStrasser, DSKelm, ACutting, BRossato, GVedani, AKoliwer-Brandl, HWittwer, MRabbani, SSchwardt, OKelm, SErnst, B Low molecular weight antagonists of the myelin-associated glycoprotein: synthesis, docking, and biological evaluation. J Med Chem 53:1597-615 (2010) [PubMed]  Article 
Target
Name:
Myelin-associated glycoprotein
Synonyms:
MAG_MOUSE | Mag | Siglec-4a
Type:
PROTEIN
Mol. Mass.:
69368.91
Organism:
Mus musculus
Description:
ChEMBL_663794
Residue:
627
Sequence:
MIFLATLPLFWIMISASRGGHWGAWMPSTISAFEGTCVSIPCRFDFPDELRPAVVHGVWYFNSPYPKNYPPVVFKSRTQVVHESFQGRSRLLGDLGLRNCTLLLSTLSPELGGKYYFRGDLGGYNQYTFSEHSVLDIVNTPNIVVPPEVVAGTEVEVSCMVPDNCPELRPELSWLGHEGLGEPTVLGRLREDEGTWVQVSLLHFVPTREANGHRLGCQAAFPNTTLQFEGYASLDVKYPPVIVEMNSSVEAIEGSHVSLLCGADSNPPPLLTWMRDGMVLREAVAKSLYLDLEEVTPGEDGVYACLAENAYGQDNRTVELSVMYAPWKPTVNGTVVAVEGETVSILCSTQSNPDPILTIFKEKQILATVIYESQLQLELPAVTPEDDGEYWCVAENQYGQRATAFNLSVEFAPIILLESHCAAARDTVQCLCVVKSNPEPSVAFELPSRNVTVNETEREFVYSERSGLLLTSILTIRGQAQAPPRVICTSRNLYGTQSLELPFQGAHRLMWAKIGPVGAVVAFAILIAIVCYITQTRRKKNVTESSSFSGGDNPHVLYSPEFRISGAPDKYESEKQRLGSERRLLGLRGESPELDLSYSHSDLGKRPTKDSYTLTEELAEYAEIRVK
  
Inhibitor
Name:
BDBM50378605
Synonyms:
CHEMBL590756
Type:
Small organic molecule
Emp. Form.:
C29H27ClF2N3O12S
Mol. Mass.:
715.053
SMILES:
O[C@H](CNC(=O)c1ccc(Cl)cc1)[C@H](O)[C@H]1O[C@@](C[C@@H](O)[C@@H]1NS(=O)(=O)c1ccccc1[N+]([O-])=O)(OCc1cccc(F)c1F)C([O-])=O |r,@@:23|
Structure:
Search PDB for entries with ligand similarity: