BDBM50436445 CHEMBL2397154

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CSSc1ncccc1[N+]([O-])=O)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCC[NH+]=C([NH-])NS(=O)(=O)c1c(C)cc(C)cc1C)C(=O)OC

InChI Key InChIKey=UBXJGJMDPWWNFM-NLQTYAGUSA-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 = 50436445   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50436445(CHEMBL2397154)
Affinity DataIC50:  2.22E+4nMAssay Description:Inhibition of MDM2 (unknown origin) binding to FAM-LTFEHYWAQLTS-NH2 after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed