BDBM50368768 CHEMBL1790908

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

InChI Key InChIKey=ASGLEPUSKMBIHQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368768   

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

Curated by ChEMBL
LigandPNGBDBM50368768(CHEMBL1790908)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 8-20More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed