BDBM50253222 (S)-4-amino-5-((S)-1-(((S)-3-carboxy-1-((S)-1-carboxy-2-methylpropylamino)-1-oxopropan-2-yl)(methyl)amino)-3-hydroxy-1-oxopropan-2-ylamino)-5-oxopentanoic acid::CHEMBL492272

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

InChI Key InChIKey=YTNSANDMIXPEOB-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 = 50253222   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253222BDBM50253222((S)-4-amino-5-((S)-1-(((S)-3-carboxy-1-((S)-1-carb...)
Affinity DataKi:  7.80E+4nMAssay Description:Binding affinity to human PSD95 domain PDZ2 expressed in Escherichia coli BL21-DE3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253222BDBM50253222((S)-4-amino-5-((S)-1-(((S)-3-carboxy-1-((S)-1-carb...)
Affinity DataKi:  8.70E+4nMAssay Description:Binding affinity to human PSD95 domain PDZ1 expressed in Escherichia coli BL21-DE3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed