BDBM50153691 (S)-3-[(S)-2-((S)-3-Carboxy-2-{(S)-2-[2-(9H-fluoren-9-ylmethoxycarbonyl)-2-phenyl-acetylamino]-4-methyl-pentanoylamino}-propionylamino)-3-cyclohexyl-propionylamino]-N-((S)-1-carboxy-2-phenyl-ethyl)-succinamic acid::CHEMBL442474

SMILES CC(C)C[C@H](NC(=O)C(C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=BVAQQWNLNCOXMG-HJEOZUGTSA-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 = 50153691   

TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50153691((S)-3-[(S)-2-((S)-3-Carboxy-2-{(S)-2-[2-(9H-fluore...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of mammalian ribonucleotide reductase in a standard dTTP-dependent GDP reductase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed