BDBM50339554 (3S,6S,9S,12S)-3-(2-carboxyethyl)-1-cycloheptyl-6-((R)-1-hydroxyethyl)-12-isopropyl-9-methyl-4,7,10-trioxo-2,5,8,11-tetraazatridecan-13-oic acid::CHEMBL1688618

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NCC1CCCCCC1)[C@@H](C)O)C(O)=O

InChI Key InChIKey=YDFKAYXCBSTKHR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339554   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339554((3S,6S,9S,12S)-3-(2-carboxyethyl)-1-cycloheptyl-6-...)
Affinity DataKi:  1.40E+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
LigandPNGBDBM50339554((3S,6S,9S,12S)-3-(2-carboxyethyl)-1-cycloheptyl-6-...)
Affinity DataKi:  1.60E+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