BDBM50467204 CHEMBL2381406

SMILES CCOc1cc(OC)ccc1C1=NC(C(N1C(=O)N1CCN(CCO)CC1)c1ccc(Br)cc1)c1ccc(Br)cc1

InChI Key InChIKey=PVRYEWOXWGDQHA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50467204   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50467204(CHEMBL2381406)
Affinity DataIC50:  140nMAssay Description:Inhibition of recombinant p53 protein binding to recombinant human MDM2 by surface plasmon resonance methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed