BDBM50339550 (2S,5S,8S,11S)-14-(3,4-dichlorophenyl)-8-((R)-1-hydroxyethyl)-2-isopropyl-5,11-dimethyl-4,7,10-trioxo-3,6,9,12-tetraazatetradecan-1-oic acid::CHEMBL1688614

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](C)NCCc1ccc(Cl)c(Cl)c1)[C@@H](C)O)C(O)=O

InChI Key InChIKey=HSOUWWPIGTVTAZ-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 = 50339550   

TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339550((2S,5S,8S,11S)-14-(3,4-dichlorophenyl)-8-((R)-1-hy...)
Affinity DataKi:  1.30E+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
LigandPNGBDBM50339550((2S,5S,8S,11S)-14-(3,4-dichlorophenyl)-8-((R)-1-hy...)
Affinity DataKi:  6.40E+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