BDBM50000159 CHEMBL331824::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](Cc1cc(I)c(O)c(I)c1)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=NFVXZGLFAMYBLB-QMOADERGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000159   

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

Curated by ChEMBL
LigandPNGBDBM50000159(CHEMBL331824 | Ribonucleotide reductase inhibiting...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibitory concentration against HSV-1 ribonucleotide reductase R1 protein bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed