BDBM50339179 (8S,11S,14S,17S,20S,23S,26S,29S)-26-((1H-imidazol-5-yl)methyl)-20-((1H-indol-3-yl)methyl)-29-((S)-2-((2S,3R)-2-((S)-2-acetamido-4-methylpentanamido)-3-hydroxybutanamido)-3-phenylpropanamido)-8-((S)-1-amino-3-hydroxy-1-oxopropan-2-ylcarbamoyl)-14-(3-amino-3-oxopropyl)-23-(4-hydroxybenzyl)-11-isobutyl-17-methyl-2,10,13,16,19,22,25,28-octaoxo-3,9,12,15,18,21,24,27-octaazadotriacontan-32-oic acid::CHEMBL1689411

SMILES CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)N[C@@H](CO)C(N)=O

InChI Key InChIKey=IWIUNJXEPOJENS-DTOIXECGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339179   

TargetProtein Mdm4(Homo sapiens (Human))
State University Of New York

Curated by ChEMBL
LigandPNGBDBM50339179((8S,11S,14S,17S,20S,23S,26S,29S)-26-((1H-imidazol-...)
Affinity DataIC50:  270nMAssay Description:Inhibition of human GST-tagged MDMX expressed in Escherichia coli harboring integrated p53-Hmd2 protein assessed as blockade of enzyme-p53 interactio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed