BDBM50339396 (+/-)-2-(4-(4H-1,2,4-triazol-4-yl)benzyl)-3-(4-chlorophenyl)-3-((1-(hydroxymethyl)cyclopropyl)methoxy)isoindolin-1-one::CHEMBL1688301

SMILES OCC1(COC2(N(Cc3ccc(cc3)-n3cnnc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1

InChI Key InChIKey=SYQBIWLJTHGBHZ-UHFFFAOYSA-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 = 50339396   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50339396((+/-)-2-(4-(4H-1,2,4-triazol-4-yl)benzyl)-3-(4-chl...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed