BDBM50174197 (S)-3-(2-((3S,3aR,5S,7S,7aS)-7-((3-(9H-fluoren-9-yl)propanoyloxy)methyl)-3-hydroxy-5-isobutoxy-hexahydropyrano[3,4-b]pyrrol-1(2H)-yl)acetamido)-4-((S)-1-carboxy-2-phenylethylamino)-4-oxobutanoic acid::CHEMBL425572
SMILES CC(C)CO[C@@H]1C[C@H]2[C@H](O)CN(CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc3ccccc3)C(O)=O)[C@@H]2[C@@H](COC(=O)CCC2c3ccccc3-c3ccccc23)O1
InChI Key InChIKey=JNVYJOYUMPEMEC-RRMCXSJRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174197
TargetRibonucleoside-diphosphate reductase large subunit/subunit M2/subunit M2 B(Homo sapiens (Human))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of mammalian ribonucleotide reductase (mRR)More data for this Ligand-Target Pair