BDBM50339545 (4S,7S,10S,13S)-4-(2-carboxyethyl)-10-(carboxymethyl)-1-cyclohexyl-7-((R)-1-hydroxyethyl)-14-methyl-5,8,11-trioxo-3,6,9,12-tetraazapentadecane-13-carboxylic acid::CHEMBL1688606

SMILES CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NCCC1CCCCC1)[C@@H](C)O)C(O)=O

InChI Key InChIKey=BFQMAHJQYPUTAW-UHFFFAOYSA-N

Data  1 KI

  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 = 50339545   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339545((4S,7S,10S,13S)-4-(2-carboxyethyl)-10-(carboxymeth...)
Affinity DataKi:  750nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed