BDBM50180051 (R)-4-(4-methylpentanoyl)-8-(4-methylpentylidene)-1-thia-4-azaspiro[4.5]decane-3-carboxylic acid::CHEMBL371446

SMILES CC(C)CCC=C1CCC2(CC1)SC[C@H](N2C(=O)CCC(C)C)C(O)=O

InChI Key InChIKey=QZYRRGACMDRZDK-WAGHLKAASA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50180051   

TargetProtein c-Fos/Transcription factor Jun(Homo sapiens (Human))
Toyama Chemical

Curated by ChEMBL
LigandPNGBDBM50180051((R)-4-(4-methylpentanoyl)-8-(4-methylpentylidene)-...)
Affinity DataIC50:  6.50E+5nMAssay Description:Inhibitory activity on AP1 using ELISA based AP1 DNA bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein c-Fos/Transcription factor Jun(Homo sapiens (Human))
Toyama Chemical

Curated by ChEMBL
LigandPNGBDBM50180051((R)-4-(4-methylpentanoyl)-8-(4-methylpentylidene)-...)
Affinity DataIC50:  1.18E+4nMAssay Description:Inhibition of the expression of AP1-luciferase by TPA-stimulated NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed