BDBM50339537 (4S,7S,10S,13S)-4-(3-amino-3-oxopropyl)-1-cyclohexyl-7-((R)-1-hydroxyethyl)-10,14-dimethyl-5,8,11-trioxo-3,6,9,12-tetraazapentadecane-13-carboxylic acid::CHEMBL1688607

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

InChI Key InChIKey=VEURJCLHYDUHII-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 = 50339537   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339537((4S,7S,10S,13S)-4-(3-amino-3-oxopropyl)-1-cyclohex...)
Affinity DataKi:  1.20E+4nMAssay 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
LigandPNGBDBM50339537((4S,7S,10S,13S)-4-(3-amino-3-oxopropyl)-1-cyclohex...)
Affinity DataKi:  1.41E+5nMAssay 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