BDBM50316413 (S)-2-hydroxy-2-(((S,E)-4-(hydroxy((1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methylene)-1-methyl-3,5-dioxopyrrolidin-2-yl)methyl)-3-methylbutanoic acid::CHEMBL1097925

SMILES CC(C)[C@@](O)(C[C@@H]1N(C)C(=O)C(C(=O)[C@@H]2[C@H](C)C=C[C@@H]3CCCC[C@@H]23)C1=O)C(O)=O

InChI Key InChIKey=WVEKNMZSCPEZQC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50316413   

TargetProteasome assembly chaperone 3(Human)
Biomedicinal Information Research Center (Birc)

Curated by ChEMBL
LigandPNGBDBM50316413((S)-2-hydroxy-2-(((S,E)-4-(hydroxy((1R,2R,4aS,8aR)...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PAC3 homodimerization by protein fragment complementation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed