null

SMILES CC(C)C[C@H](NC(=O)CNc1cccc2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key InChIKey=UUXBTSRITCUIRR-LPHOPBHVSA-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 = 50145622   

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

Curated by ChEMBL
LigandPNGBDBM50145622((S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-ylamino)-ac...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Binding affinity of the compound towards human Caspase-8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP027KPubMed
TargetCaspase-6(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50145622((S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-ylamino)-ac...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Binding affinity of the compound towards human Caspase-6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP027KPubMed
TargetCaspase-9(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50145622((S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-ylamino)-ac...)copy SMILEScopy InChI
Affinity DataIC50: 160nMAssay Description:Binding affinity of the compound towards human Caspase-9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP027KPubMed
TargetCaspase-1(Mus musculus)
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50145622((S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-ylamino)-ac...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Binding affinity of the compound towards mouse Caspase-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP027KPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50145622((S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-ylamino)-ac...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Binding affinity of the compound towards human Caspase-3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP027KPubMed