null

SMILES Cc1ccc(cc1)S(=O)(=O)N1CCSC1C(=O)NC(Cc1ccccc1)C=O

InChI Key InChIKey=ROTHGUTUJGBIDO-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 1 hit for monomerid = 50124032   

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

Curated by ChEMBL
LigandPNGBDBM50124032(3-(Toluene-4-sulfonyl)-thiazolidine-2-carboxylic a...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Compound tested for inhibition of porcine Calpain 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN950VPubMed