BDBM50300122 (11S,14S,20S,23S,26S)-11-benzyl-23-((6-chloro-1H-indol-3-yl)methyl)-26-(1-((S)-1-((S)-1,4-diamino-1,4-dioxobutan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamoyl)cyclopropylcarbamoyl)-1-(3,6-dihydroxy-3'-oxo-3'H,10H-spiro[anthracene-9,1'-isobenzofuran]-5'-yl)-20-(4-hydroxybenzyl)-17,17-dimethyl-14-(2-(methylthio)ethyl)-1,5,9,12,15,18,21,24-octaoxo-2,6,10,13,16,19,22,25-octaazanonacosan-29-oic acid::CHEMBL582845

SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCNC(=O)CCNC(=O)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Cc2cc(O)ccc12)C(=O)NC(C)(C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2cc(Cl)ccc12)C(=O)N[C@@H](CCC(O)=O)C(=O)NC1(CC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(N)=O

InChI Key InChIKey=XZGDYCGOFMWSIH-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 = 50300122   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50300122((11S,14S,20S,23S,26S)-11-benzyl-23-((6-chloro-1H-i...)
Affinity DataIC50: 140nMAssay Description:Binding affinity to his-tagged human recombinant MDM2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed