BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein tyrosine phosphatase receptor type C-associated protein
LigandBDBM50202322
Substrate/Competitorn/a
Meas. Tech.ChEBML_210870
IC50 17000±n/a nM
Citation Miski, MXing, ShenCooper, RGillum, AMFisher, DKMiller, RWHiggins, TJ Aporphine alkaloids, CD45 protein tyrosine phosphatase inhibitors, from Rollinia ulei Bioorg Med Chem Lett5:1519-1522 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Protein tyrosine phosphatase receptor type C-associated protein
Name:Protein tyrosine phosphatase receptor type C-associated protein
Synonyms:CD45-AP | CD45-associated protein | Lymphocyte phosphatase-associated phosphoprotein | PTPRC-associated protein
Type:PROTEIN
Mol. Mass.:21182.08
Organism:Homo sapiens (Human)
Description:ChEMBL_210870
Residue:206
Sequence:
MALPCTLGLGMLLALPGALGSGGSAEDSVGSSSVTVVLLLLLLLLLATGLALAWRRLSRD
SGGYYHPARLGAALWGRTRRLLWASPPGRWLQARAELGSTDNDLERQEDEQDTDYDHVAD
GGLQADPGEGEQQCGEASSPEQVPVRAEEARDSDTEGDLVLGSPGPASAGGSAEALLSDL
HAFAGSAAWDDSARAAGGQGLHVTAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50202322
NameBDBM50202322
Synonyms:(-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline | 6,7,7a,8-Tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline | Anonaine | CHEMBL401798
TypeSmall organic molecule
Emp. Form.C17H15NO2
Mol. Mass.265.3065
SMILESC1Oc2cc3CCN[C@@H]4Cc5ccccc5-c(c2O1)c34 |r|
Structure
n/a