Target
Procathepsin L
Ligand
BDBM41176
Substrate
n/a
Meas. Tech.
Cathepsin L dose-response confirmation
IC50
32367.9±4654.38 nM
Citation
 PubChem, PC Cathepsin L dose-response confirmation PubChem Bioassay (2008)[AID] 
Target
Name:
Procathepsin L
Synonyms:
CATL1_HUMAN | CTSL | CTSL CTSL1 | CTSL1 | Cathepsin L | Cathepsin L1 | Cathepsin L1 heavy chain | Cathepsin L1 light chain | MEP | Major excreted protein | cathepsin L preproprotein
Type:
Enzyme
Mol. Mass.:
37557.19
Organism:
Homo sapiens (Human)
Description:
Purchased from Calbiochem (San Diego, CA).
Residue:
333
Sequence:
MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIELHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDWREKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
  
Inhibitor
Name:
BDBM41176
Synonyms:
MLS000117579 | N-[2-(1-azepanyl)ethyl]-5-[(2-methoxyphenyl)sulfonylmethyl]-2-furancarboxamide | N-[2-(azepan-1-yl)ethyl]-5-[(2-methoxyphenyl)sulfonylmethyl]-2-furamide | N-[2-(azepan-1-yl)ethyl]-5-[(2-methoxyphenyl)sulfonylmethyl]furan-2-carboxamide | SMR000094527 | cid_5307551
Type:
Small organic molecule
Emp. Form.:
C21H28N2O5S
Mol. Mass.:
420.522
SMILES:
COc1ccccc1S(=O)(=O)Cc1ccc(o1)C(=O)NCCN1CCCCCC1
Structure:
Search PDB for entries with ligand similarity: