BDBM50424239 CHEMBL2314140

SMILES C[C@H](NC(=O)c1cnc2c(nc(N)[nH]c2=O)n1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=HMLWEHMRLLXUDM-ONGXEEELSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424239   

TargetRicin(Ricinus communis)
Toho University

Curated by ChEMBL
LigandPNGBDBM50424239(CHEMBL2314140)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of Ricin toxin A after 90 mins by luciferase-translational assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed