BDBM50193152 (13S,20S)-4-((S)-3-(1-(((S)-4-amino-1,4-dioxo-1-(pent-4-ynylamino)butan-2-yl)carbamoyl)cyclohexylamino)-2-(2-azidoacetamido)-3-oxopropyl)benzylphosphonic acid::CHEMBL439177

SMILES NC(=O)C[C@H](NC(=O)C1(CCCCC1)NC(=O)[C@H](Cc1ccc(CP(O)(O)=O)cc1)NC(=O)CN=[N+]=[N-])C(=O)NCCCC#C

InChI Key InChIKey=YXVHLEHNODYNLL-UHFFFAOYSA-N

Data  1 Kd

  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 = 50193152   

LigandPNGBDBM50193152((13S,20S)-4-((S)-3-(1-(((S)-4-amino-1,4-dioxo-1-(p...)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to Grb2-SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed