BDBM50153686 (S)-N-((S)-1-Carboxy-2-phenyl-ethyl)-3-{(S)-2-[(S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-succinamic acid::CHEMBL425885

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

InChI Key InChIKey=ZFFDWZWUQAZLDC-IWWWZYECSA-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 = 50153686   

TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50153686((S)-N-((S)-1-Carboxy-2-phenyl-ethyl)-3-{(S)-2-[(S)...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of mammalian ribonucleotide reductase in a standard dTTP-dependent GDP reductase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed