BDBM50339434 (+/-)-3-(4-Fluorophenyl)-3-(3-hydroxycyclopentyloxy)-2-propyl-2,3-dihydroisoindol-1-one::CHEMBL1688169

SMILES CCCN1C(=O)c2ccccc2C1(OC1CCC(O)C1)c1ccc(F)cc1

InChI Key InChIKey=QBTWQHLSEJRMBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339434   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50339434((+/-)-3-(4-Fluorophenyl)-3-(3-hydroxycyclopentylox...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed