BDBM50153688 (S)-3-[(S)-2-((S)-2-{(S)-2-[(2S,3R)-2-((S)-2-Acetylamino-3-phenyl-propionylamino)-3-hydroxy-butyrylamino]-4-methyl-pentanoylamino}-3-carboxy-propionylamino)-propionylamino]-N-((S)-1-carboxy-2-phenyl-ethyl)-succinamic acid::Ac-FTLDADF::AcFTLDADF::CHEMBL148859

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)[C@@H](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=CCECJWGXUJRVOU-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153688   

TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50153688(Ac-FTLDADF | (S)-3-[(S)-2-((S)-2-{(S)-2-[(2S,3R)-2...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of mammalian ribonucleotide reductase in a standard dTTP-dependent GDP reductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed