BDBM50434284 CHEMBL2386349

SMILES CCOc1cc(ccc1C1=N[C@@](C)(c2ccc(Cl)cc2)[C@](C)(N1C(=O)N1CCN(CC(=O)N2CCCC2)CC1)c1ccc(Cl)cc1)C(C)(C)C

InChI Key InChIKey=DVHSHICVMASNND-IOLBBIBUSA-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 = 50434284   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50434284(CHEMBL2386349)
Affinity DataIC50:  14nMAssay Description:Inhibition of N-terminal human recombinant MDM2 assessed as inhibition of protein interaction with p53 by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed