null

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

InChI Key InChIKey=XVBZEYLAAISIDP-OKSLILNBSA-N

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339567   

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

Curated by ChEMBL
LigandPNGBDBM50339567((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-cyclohexyl-8...)copy SMILEScopy InChI
Affinity DataKi:  630nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H13300PubMed
TargetDisks large homolog 4(Homo sapiens (Human))
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50339567((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-cyclohexyl-8...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H13300PubMed