BDBM50339558 (2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydroxyethyl)-2-isopropyl-5-methyl-15-(naphthalen-2-yl)-4,7,10-trioxo-3,6,9,12-tetraazapentadecan-1-oic acid::CHEMBL1688622

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NCCCc1ccc2ccccc2c1)[C@@H](C)O)C(O)=O

InChI Key InChIKey=UQHFYOATKGJEBF-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50339558   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339558((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  5.00E+3nMAssay 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
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339558((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed