Target
B-cell receptor CD22
Ligand
BDBM50592887
Substrate
n/a
Meas. Tech.
ChEMBL_2205925 (CHEMBL5118633)
IC50
2200±n/a nM
Citation
 Prescher, HSchweizer, AFrank, MKuhfeldt, ERing, JNitschke, L Targeting  J Med Chem 65:10588-10610 (2022) [PubMed] 
Target
Name:
B-cell receptor CD22
Synonyms:
CD22 | CD22_HUMAN | SIGLEC2
Type:
PROTEIN
Mol. Mass.:
95348.60
Organism:
Homo sapiens (Human)
Description:
ChEMBL_727026
Residue:
847
Sequence:
MHLLGPWLLLLVLEYLAFSDSSKWVFEHPETLYAWEGACVWIPCTYRALDGDLESFILFHNPEYNKNTSKFDGTRLYESTKDGKVPSEQKRVQFLGDKNKNCTLSIHPVHLNDSGQLGLRMESKTEKWMERIHLNVSERPFPPHIQLPPEIQESQEVTLTCLLNFSCYGYPIQLQWLLEGVPMRQAAVTSTSLTIKSVFTRSELKFSPQWSHHGKIVTCQLQDADGKFLSNDTVQLNVKHTPKLEIKVTPSDAIVREGDSVTMTCEVSSSNPEYTTVSWLKDGTSLKKQNTFTLNLREVTKDQSGKYCCQVSNDVGPGRSEEVFLQVQYAPEPSTVQILHSPAVEGSQVEFLCMSLANPLPTNYTWYHNGKEMQGRTEEKVHIPKILPWHAGTYSCVAENILGTGQRGPGAELDVQYPPKKVTTVIQNPMPIREGDTVTLSCNYNSSNPSVTRYEWKPHGAWEEPSLGVLKIQNVGWDNTTIACAACNSWCSWASPVALNVQYAPRDVRVRKIKPLSEIHSGNSVSLQCDFSSSHPKEVQFFWEKNGRLLGKESQLNFDSISPEDAGSYSCWVNNSIGQTASKAWTLEVLYAPRRLRVSMSPGDQVMEGKSATLTCESDANPPVSHYTWFDWNNQSLPYHSQKLRLEPVKVQHSGAYWCQGTNSVGKGRSPLSTLTVYYSPETIGRRVAVGLGSCLAILILAICGLKLQRRWKRTQSQQGLQENSSGQSFFVRNKKVRRAPLSEGPHSLGCYNPMMEDGISYTTLRFPEMNIPRTGDAESSEMQRPPPDCDDTVTYSALHKRQVGDYENVIPDFPEDEGIHYSELIQFGVGERPQAQENVDYVILKH
  
Inhibitor
Name:
BDBM50592887
Synonyms:
CHEMBL5197497
Type:
Small organic molecule
Emp. Form.:
C66H78N6Na2O20S2
Mol. Mass.:
1385.463
SMILES:
[Na;v0+].[Na;v0+].[H][C@]1([#8][C@@]([#6]-[#6@H](-[#8])-[#6@H]1-[#7]-[#6](-[#6])=O)([#8]-[#6]-[#6]-[#6]-[#16]-[#6]-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-[#6](=O)-[#7]-[#6]-[#6]-[#16]-[#6]-[#6]-[#6]-[#8][C@@]1([#6]-[#6@H](-[#8])-[#6@@H](-[#7]-[#6](-[#6])=O)[C@@]([H])([#8]1)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-c1ccccc1)[#6](-[#8-])=O)[#6](-[#8-])=O)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: