BDBM50000140 2-{2-[2-(2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-acetylamino)-propionylamino]-3-methyl-butyrylamino}-3-methyl-butyrylamino)-3-carbamoyl-propionylamino]-3-carboxy-propionylamino}-4-methyl-pentanoic acid::CHEMBL430907::H-Tyr-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu-OH::NH2-YAGAVVNDL-COOH::Tyr-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu::Tyr-D-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu::YAGA-VVNDL

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

InChI Key InChIKey=FXXZRFUMSFDETL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000140   

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

Curated by ChEMBL
LigandPNGBDBM50000140(2-{2-[2-(2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-pheny...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory concentration of the compound against HSV-1 ribonucleotide reductase R1 protein binding; Range 30-60More data for this Ligand-Target Pair
In DepthDetails Article
PubMed