BDBM50424242 CHEMBL2314137

SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=XYQCEJDIFQQSAN-JTQLQIEISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424242   

TargetRicin(Ricinus communis)
Toho University

Curated by ChEMBL
LigandPNGBDBM50424242(CHEMBL2314137)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of Ricin toxin A after 90 mins by luciferase-translational assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed