BDBM50018536 CHEMBL3290671

SMILES CCOc1cc(ccc1CN1C(C(C(=O)c2ccccc2)=C(OC(C)C)C1=O)c1ccc(Br)cc1)C(F)(F)F

InChI Key InChIKey=YTQCEGJVVHJZMR-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 = 50018536   

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

Curated by ChEMBL
LigandPNGBDBM50018536(CHEMBL3290671)
Affinity DataKi:  720nMAssay 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