BDBM50000147 2-{2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-acetylamino)-3-hydroxy-butyrylamino]-3-methyl-butyrylamino}-3-methyl-pentanoylamino)-3-carbamoyl-propionylamino]-3-hydroxy-propionylamino}-4-methyl-pentanoic acid::CHEMBL436561

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

InChI Key InChIKey=SJERUKYJTDMEHZ-WRHUPJLPSA-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 = 50000147   

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

Curated by ChEMBL
LigandPNGBDBM50000147(2-{2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(4-hydroxy...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentaration against HSV-1 ribonucleotide reductase R1 protein bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed