BDBM50424233 CHEMBL2314132

SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=LPHOYFXPUQWOIM-PMACEKPBSA-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 = 50424233   

TargetRicin(Ricinus communis)
Toho University

Curated by ChEMBL
LigandPNGBDBM50424233(CHEMBL2314132)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of Ricin toxin A after 90 mins by luciferase-translational assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed