BDBM50000161 2-[2-(2-{2-[2-(2-{2-[2-(2-Acetylamino-3-cyclohexyl-propionylamino)-propionylamino]-acetylamino}-3-hydroxy-butyrylamino)-3-methyl-butyrylamino]-3-methyl-pentanoylamino}-3-carbamoyl-propionylamino)-3-carboxy-propionylamino]-4-methyl-pentanoic acid::CHEMBL427917
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](CC1CCCCC1)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=MPOROIRTTIWCOX-MMLPPSPCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000161
TargetRibonucleoside-diphosphate reductase large subunit(Homo sapiens (Human))
Notre-Dame Hospital Research
Curated by ChEMBL
Notre-Dame Hospital Research
Curated by ChEMBL
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibitory concentaration against HSV-1 ribonucleotide reductase R1 protein bindingMore data for this Ligand-Target Pair