null

SMILES Cc1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)NC(Cc1ccccc1)C=O

InChI Key InChIKey=IIUAWCCXDOSKBI-UHFFFAOYSA-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 2 hits for monomerid = 50124031   

TargetCalpain small subunit 1(Sus scrofa)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124031(1-(Toluene-4-sulfonyl)-piperidine-2-carboxylic aci...)copy SMILEScopy InChI
Affinity DataKi:  540nMAssay Description:Compound tested for inhibition of porcine calpain IMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed
TargetCathepsin B(Homo sapiens (Human))
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50124031(1-(Toluene-4-sulfonyl)-piperidine-2-carboxylic aci...)copy SMILEScopy InChI
Affinity DataKi:  5.26E+3nMAssay Description:Compound tested for inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed