BDBM50016469 CHEMBL514709

SMILES COc1ccc(\C=C2\C(=O)Nc3ccccc23)c(OC)c1

InChI Key InChIKey=PSRHWNITWXEJJW-UHFFFAOYSA-N

Data  1 KI

  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 = 50016469   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50016469(CHEMBL514709)
Affinity DataKi:  93nMAssay Description:Binding affinity to MDM2 (1 to 118) (unknown origin) after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed