BDBM50175330 (4S,7S,11aS)-7-benzamido-N-((3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl)-2-methyl-6-oxo-decahydro-1H-pyrazino[1,2-a]azocine-4-carboxamide::CHEMBL198795

SMILES CN1C[C@@H]2CCCC[C@H](NC(=O)c3ccccc3)C(=O)N2[C@@H](C1)C(=O)N[C@H]1CC(=O)OC1O

InChI Key InChIKey=IMKLAZABQHZAJN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50175330   

TargetCaspase-1(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50175330((4S,7S,11aS)-7-benzamido-N-((3S)-2-hydroxy-5-oxo-t...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against Caspase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-8(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50175330((4S,7S,11aS)-7-benzamido-N-((3S)-2-hydroxy-5-oxo-t...)
Affinity DataIC50: 247nMAssay Description:Inhibitory activity against Caspase 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50175330((4S,7S,11aS)-7-benzamido-N-((3S)-2-hydroxy-5-oxo-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Caspase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed