Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCD44 antigen
LigandBDBM50008908
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1337581
IC50 1320000±n/a nM
Citation Liu, LKFinzel, BC Fragment-based identification of an inducible binding site on cell surface receptor CD44 for the design of protein-carbohydrate interaction inhibitors. J Med Chem57:2714-25 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
CD44 antigen
Name:CD44 antigen
Synonyms:CD44 | CD_antigen=CD44 | CDw44 | ECMR-III | Epican | Extracellular matrix receptor III | GP90 lymphocyte homing/adhesion receptor | HUTCH-I | Heparan sulfate proteoglycan | Hermes antigen | Hyaluronate receptor | LHR | MDU2 | MDU3 | MIC4 | PGP-1 | PGP-I | Phagocytic glycoprotein 1 | Phagocytic glycoprotein I
Type:PROTEIN
Mol. Mass.:81511.49
Organism:Homo sapiens (Human)
Description:ChEMBL_108280
Residue:742
Sequence:
MDKFWWHAAWGLCLVPLSLAQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTL
PTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFN
ASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDVSS
GSSSERSSTSGGYIFYTFSTVHPIPDEDSPWITDSTDRIPATTLMSTSATATETATKRQE
TWDWFSWLFLPSESKNHLHTTTQMAGTSSNTISAGWEPNEENEDERDRHLSFSGSGIDDD
EDFISSTISTTPRAFDHTKQNQDWTQWNPSHSNPEVLLQTTTRMTDVDRNGTTAYEGNWN
PEAHPPLIHHEHHEEEETPHSTSTIQATPSSTTEETATQKEQWFGNRWHEGYRQTPKEDS
HSTTGTAAASAHTSHPMQGRTTPSPEDSSWTDFFNPISHPMGRGHQAGRRMDMDSSHSIT
LQPTANPNTGLVEDLDRTGPLSMTTQQSNSQSFSTSHEGLEEDKDHPTTSTLTSSNRNDV
TGGRRDPNHSEGSTTLLEGYTSHYPHTKESRTFIPVTSAKTGSFGVTAVTVGDSNSNVNR
SLSGDQDTFHPSGGSHTTHGSESDGHSHGSQEGGANTTSGPIRTPQIPEWLIILASLLAL
ALILAVCIAVNSRRRCGQKKKLVINSGNGAVEDRKPSGLNGEASKSQEMVHLVNKESSET
PDQFMTADETRNLQNVDMKIGV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50008908
NameBDBM50008908
Synonyms:CHEMBL3237619
TypeSmall organic molecule
Emp. Form.C28H44N2O23
Mol. Mass.776.6486
SMILES[H][C@@]1(O[C@H]2[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3C(O)=O)[C@@H]2NC(C)=O)O[C@@H]([C@@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a