BDBM50368755 CHEMBL1790912

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)[C@H](C)O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=KDAMHQGIYGPRPE-UHFFFAOYSA-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 = 50368755   

TargetRibonucleoside-diphosphate reductase large subunit(Mouse)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368755(CHEMBL1790912)
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 450-620More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed