BDBM50339565 (3S,6S,9S,12S)-3-(2-carboxyethyl)-6-((R)-1-hydroxyethyl)-12-isopropyl-9-methyl-4,10-dioxo-7-thioxo-2,5,8,11-tetraazatridecan-13-oic acid::CHEMBL1688629

SMILES CN[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=S)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key InChIKey=LLGIRDXPUOIBDJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339565   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339565((3S,6S,9S,12S)-3-(2-carboxyethyl)-6-((R)-1-hydroxy...)
Affinity DataKi:  2.20E+5nMAssay 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