null

SMILES CC(C)C[C@H](NC(=O)COc1ccc(Cc2ccccc2)cc1)C(=O)N[C@H]1CC(=O)OC1O

InChI Key InChIKey=AEXPADQHSRNWGZ-ZLTNKZLJSA-N

  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 = 50119227   

TargetCaspase-6(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 346nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-8(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 4.72E+3nMAssay Description:Inhibitory concentration against caspase-8More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-7(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 4.41E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed