BDBM50000135 CHEMBL415204::Ribonucleotide reductase inhibiting peptide analogue

SMILES CC[C@@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=WQCIWQDQDKCORU-VAIKXJNYSA-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 = 50000135   

TargetRibonucleoside-diphosphate reductase large subunit(Homo sapiens (Human))
Notre-Dame Hospital Research

Curated by ChEMBL
LigandPNGBDBM50000135(CHEMBL415204 | Ribonucleotide reductase inhibiting...)
Affinity DataIC50:  6.40E+5nMAssay Description:Inhibitory concentaration against HSV-1 ribonucleotide reductase R1 protein bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed