null

SMILES CCCCNC(=O)OC[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(=O)NC\C=C\C(=O)OC)C1=O

InChI Key InChIKey=BQBDSIQQCULIEV-RCJYHZQCSA-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 3 hits for monomerid = 50322347   

TargetProcathepsin L(Homo sapiens (Human))
Universit£ di Messina

Curated by ChEMBL
LigandPNGBDBM50322347((R)-Methyl4-(2-(3-((butylcarbamoyloxy)methyl)-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3G1RPubMed
TargetCathepsin B(Homo sapiens (Human))
Universit£ di Messina

Curated by ChEMBL
LigandPNGBDBM50322347((R)-Methyl4-(2-(3-((butylcarbamoyloxy)methyl)-2-ox...)copy SMILEScopy InChI
Affinity DataKi:  2.04E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3G1RPubMed
TargetFalcipain 2(Plasmodium falciparum)
Universit£ di Messina

Curated by ChEMBL
LigandPNGBDBM50322347((R)-Methyl4-(2-(3-((butylcarbamoyloxy)methyl)-2-ox...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-2 after 10 minMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3G1RPubMed