BDBM50013361 Ac-Tyr-Gly-Ala-Val-Val-Asn-Asp-Leu::CHEMBL436439

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

InChI Key InChIKey=QPHIBCDEDICXDK-YTACWGLBSA-N

Data  2 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 2 hits for monomerid = 50013361   

TargetRibonucleoside-diphosphate reductase large subunit(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
Notre-Dame Hospital Research

Curated by ChEMBL
LigandPNGBDBM50013361(Ac-Tyr-Gly-Ala-Val-Val-Asn-Asp-Leu | CHEMBL436439)
Affinity DataIC50:  6.00E+4nMAssay Description:Inhibitory activity against HSV-1 Ribonucleoside diphosphate reductase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibonucleoside-diphosphate reductase large subunit(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
Notre-Dame Hospital Research

Curated by ChEMBL
LigandPNGBDBM50013361(Ac-Tyr-Gly-Ala-Val-Val-Asn-Asp-Leu | CHEMBL436439)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibitory activity was determined against HSV-1 Ribonucleoside diphosphate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed