BDBM50368764 CHEMBL2369635

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

InChI Key InChIKey=RTXNZCHJFUSPRP-CUAIGOJYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368764   

TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50368764(CHEMBL2369635)
Affinity DataIC50:  2.50E+4nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on Saccharomyces cerevisiae ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed