BDBM50327210 CHEMBL1256067::isobutyl (6S,9S,12S)-9-((1H-indol-3-yl)methyl)-1-amino-12-benzyl-1-imino-15,15-dimethyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-6-ylcarbamate

SMILES CC(C)COC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC(C)(C)C

InChI Key InChIKey=OMWNCQNNAADJSE-UHFFFAOYSA-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 = 50327210   

TargetProtein Mdm4(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50327210(isobutyl (6S,9S,12S)-9-((1H-indol-3-yl)methyl)-1-a...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of GST-tagged p53 binding to MDMX by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed