BDBM50018552 CHEMBL3290681

SMILES C[C@@H](NC1=C(C(N(Cc2ccc(cc2)C(F)(F)F)C1=O)c1ccc(Br)cc1)C(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=BIHOXSFRMNVXGX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50018552   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50018552(CHEMBL3290681)
Affinity DataKi:  3.77E+4nMAssay Description:Binding affinity to MDM2 (unknown origin) assessed as inhibition of interaction with p53 after 1 hr by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed