BDBM50042895 3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-hydroxy-propionylamino]-4-methyl-pentanoylamino}-N-{1-[2-carboxy-1-(1-carboxy-2-phenyl-ethylcarbamoyl)-ethylcarbamoyl]-ethyl}-succinamic acid(Ac-FSLDADF)::CHEMBL436201

SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=PWPRGESRNADNCD-UHFFFAOYSA-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 = 50042895   

TargetRibonucleoside-diphosphate reductase large subunit(Mouse)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50042895(3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 40-42More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed