BDBM50339539 (4S,7S,10S,13S)-10-(carboxymethyl)-1-cyclohexyl-7-((R)-1-hydroxyethyl)-4,14-dimethyl-5,8,11-trioxo-3,6,9,12-tetraazapentadecane-13-carboxylic acid::CHEMBL1688610

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

InChI Key InChIKey=LWWNAOSECPVSOZ-SSGANFLRSA-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 = 50339539   

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

Curated by ChEMBL
LigandPNGBDBM50339539((4S,7S,10S,13S)-10-(carboxymethyl)-1-cyclohexyl-7-...)
Affinity DataKi:  3.60E+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
LigandPNGBDBM50339539((4S,7S,10S,13S)-10-(carboxymethyl)-1-cyclohexyl-7-...)
Affinity DataKi: >4.00E+5nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed