BDBM50119224 2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL99999

SMILES CC(C)C[C@H](NC(=O)COc1ccc(cc1)C1CCCC1)C(=O)N[C@H]1CC(=O)OC1O

InChI Key InChIKey=UNPCCXYBLKSDAQ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50119224   

TargetCaspase-7(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 5.23E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-8(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-6(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 5.12E+4nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 319nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed