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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50174197((S)-3-(2-((3S,3aR,5S,7S,7aS)-7-((3-(9H-fluoren-9-y...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of mammalian ribonucleotide reductase (mRR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed