Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetConcanavalin-A
LigandBDBM50246210
Substrate/Competitorn/a
Meas. Tech.ChEMBL_559137 (CHEMBL1012082)
IC50 479000±n/a nM
Citation Welch, KTTurner, TAPreast, CE Rational design of novel glycomimetics: inhibitors of concanavalin A. Bioorg Med Chem Lett18:6573-5 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Concanavalin-A
Name:Concanavalin-A
Synonyms:CONA_CANEN
Type:PROTEIN
Mol. Mass.:31477.03
Organism:Canavalia ensiformis
Description:ChEMBL_559137
Residue:290
Sequence:
MAISKKSSLFLPIFTFITMFLMVVNKVSSSTHETNALHFMFNQFSKDQKDLILQGDATTG
TDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADG
IAFFISNIDSSIPSGSTGRLLGLFPDANVIRNSTTIDFNAAYNADTIVAVELDTYPNTDI
GDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSY
DVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKSNEIPDIATVV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50246210
n/a
NameBDBM50246210
Synonyms:2-(3,4-dihydroxyphenyl)-4-(7-(3,4-dihydroxyphenyl)-2,4,6-trihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)chroman-3,5,7-triol | CHEMBL455833 | NSC-143099
TypeSmall organic molecule
Emp. Form.C31H28O11
Mol. Mass.576.5474
SMILESOC1Cc2c(O)cc(O)c(C3C(O)C(Oc4cc(O)cc(O)c34)c3ccc(O)c(O)c3)c2CC1c1ccc(O)c(O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: