BDBM50053981 (S)-2-((S)-3-Carboxy-2-{(2R,5S)-2-(3,3-dimethyl-2-oxo-butyl)-5-[3-(1-ethyl-propyl)-ureido]-6,6-dimethyl-4-oxo-heptanoylamino}-propionylamino)-4-methyl-pentanoic acid::CHEMBL335164
SMILES CCC(CC)NC(=O)N[C@H](C(=O)C[C@@H](CC(=O)C(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(O)=O)C(C)(C)C
InChI Key InChIKey=ZNVYUVZJDGFHLU-XZNRUFCYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50053981
TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Homo sapiens (Human))
Bio-M£Ga/Boehringer Ingelheim Research
Curated by ChEMBL
Bio-M£Ga/Boehringer Ingelheim Research
Curated by ChEMBL
Affinity DataIC50: 5nMAssay Description:Inhibitory effect was evaluated on Herpes simplex virus (HSV) ribonucleotide reductase (RR) enzyme.More data for this Ligand-Target Pair