BDBM50033471 (S)-2-[(S)-2-((S)-3-Carbamoyl-2-{(S)-3-methyl-2-[(S)-3-methyl-2-((S)-2-methyl-3-phenyl-propionylamino)-butyrylamino]-butyrylamino}-propionylamino)-3-carboxy-propionylamino]-4-methyl-pentanoic acid::CHEMBL120527

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

InChI Key InChIKey=PQOWYSIMYNJTLG-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 = 50033471   

TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Human)
Bio-M£Ga/Boehringer Ingelheim Research

Curated by ChEMBL
LigandPNGBDBM50033471((S)-2-[(S)-2-((S)-3-Carbamoyl-2-{(S)-3-methyl-2-[(...)
Affinity DataIC50: 1.10E+4nMAssay Description:In vitro inhibitory activity against HSV ribonucleotide reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed