BDBM50368682 CHEMBL1790784

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

InChI Key InChIKey=AYWDZABMXCQZIU-KNCYDQBVSA-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 = 50368682   

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

Curated by ChEMBL
LigandPNGBDBM50368682(CHEMBL1790784)
Affinity DataIC50: >1.00E+6nMAssay Description:Tested for inhibition of human ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed