BDBM50339569 (2S,5S,8S,11S)-11-(2-carboxyethyl)-14-(3,4-dichlorophenyl)-8-((R)-1-hydroxyethyl)-2-isopropyl-5-methyl-7,10-dioxo-4-thioxo-3,6,9,12-tetraazatetradecan-1-oic acid::CHEMBL1688633

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

InChI Key InChIKey=MQVRLOSWHOLIPR-QAJIRISXSA-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 = 50339569   

TargetDisks large homolog 4(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339569((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-(3,4-dichlor...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDisks large homolog 4(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339569((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-(3,4-dichlor...)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed