null

SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC1CCCO1

InChI Key InChIKey=CZPUWGZBBOMJKE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50053804   

TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053804(CHEMBL131319 | {3-Methyl-1-[1-(tetrahydro-furan-2-...)copy SMILEScopy InChI
Affinity DataKi:  66nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053804(CHEMBL131319 | {3-Methyl-1-[1-(tetrahydro-furan-2-...)copy SMILEScopy InChI
Affinity DataKi:  330nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed
TargetCathepsin B(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50053804(CHEMBL131319 | {3-Methyl-1-[1-(tetrahydro-furan-2-...)copy SMILEScopy InChI
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DGRPubMed