BDBM50189362 CHEMBL214166::N'-(1-(((3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl)carbamoyl)cyclopentanecarbonyl)-2-naphthohydrazide

SMILES OC1OC(=O)C[C@@H]1NC(=O)C1(CCCC1)C(=O)NNC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=AIDVSFZLQDBHOF-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 = 50189362   

TargetCaspase-1(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50189362(N'-(1-(((3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl)...)
Affinity DataIC50: 150nMAssay Description:Inhibition of ICEMore 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
LigandPNGBDBM50189362(N'-(1-(((3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl)...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of caspase8More 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
LigandPNGBDBM50189362(N'-(1-(((3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of caspase3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed