BDBM50016468 CHEMBL3265096

SMILES CCCOc1ccc(\C=C2\C(=O)Nc3ccccc23)c(OCCC)c1

InChI Key InChIKey=CODRRTHDNKXPKO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50016468   

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

Curated by ChEMBL
LigandPNGBDBM50016468(CHEMBL3265096)
Affinity DataKi:  230nMAssay 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
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50016468(CHEMBL3265096)
Affinity DataKi:  230nMAssay Description:Binding affinity to MDM2 in human MCF7 cells assessed as inhibition of MDM2-p53 interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed