BDBM50153690 (S)-2-((S)-2-{(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyrylamino}-3-phenyl-propionylamino)-3-phenyl-propionic acid::CHEMBL435698

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=UCEAYTVBBJLWGT-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 = 50153690   

TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50153690((S)-2-((S)-2-{(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxy...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of mammalian ribonucleotide reductase in a standard dTTP-dependent GDP reductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed