BDBM50046031 2-(3-Carboxy-2-{2-[2-(2-ethyl-butyrylamino)-3,3-dimethyl-butyrylamino]-4-oxo-4-pyrrolidin-1-yl-butyrylamino}-propionylamino)-4-methyl-pentanoic acid::CHEMBL100115

SMILES CCC(CC)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N1CCCC1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(O)=O)C(C)(C)C

InChI Key InChIKey=WTGHFJVNRXPYFP-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 = 50046031   

TargetRibonucleoside-diphosphate reductase large subunit(Human)
Bio-M£Ga/Boehringer Ingelheim Research

Curated by ChEMBL
LigandPNGBDBM50046031(2-(3-Carboxy-2-{2-[2-(2-ethyl-butyrylamino)-3,3-di...)
Affinity DataIC50: 1.00E+6nMAssay Description:Tested for inhibition of human ribonucleotide reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed