BDBM50001919 CHEMBL3233587

SMILES COc1ccccc1N1CCN(CC1)C(=O)[C@@]1(CCCN(C1)C(=O)c1cnccc1C(F)(F)F)Oc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=PZSVOCNSQBDEGM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001919   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001919(CHEMBL3233587)
Affinity DataIC50: 600nMAssay Description:Binding affinity to HDM2 (unknown origin) by fluorescence polarization peptide displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed