null

SMILES CC(C)C[C@H](NC(=O)COc1ccc2CCCCc2c1)C(=O)N[C@H]1CC(=O)OC1O

InChI Key InChIKey=NPETVIGHYFRZJN-KJMDXERQSA-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 = 50119213   

TargetCaspase-8(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 4.95E+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
LigandPNGBDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of caspase-1More 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
LigandPNGBDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 162nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-6(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 2.86E+4nMAssay Description:Inhibitory concentration required against caspase-6More 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
LigandPNGBDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibitory concentration against caspase-7More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed