Reaction Details Report a problem with these data
Target
Procathepsin L
Ligand
BDBM53702
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of M1 and M17 aminopeptidases: QFRET-based biochemical high throughput dose response assay for inhibitors of the Cathepsin L proteinase (CTSL1).
IC50
>59642±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of M1 and M17 aminopeptidases: QFRET-based biochemical high throughput dose response assay for inhibitors of the Cathepsin L proteinase (CTSL1). PubChem Bioassay (2009)[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:
BDBM53702
Synonyms:
1-[(5-bromo-2-thienyl)sulfonyl]-N-piperonyl-isonipecotamide | MLS000090823 | N-(1,3-benzodioxol-5-ylmethyl)-1-(5-bromanylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide | N-(1,3-benzodioxol-5-ylmethyl)-1-(5-bromothiophen-2-yl)sulfonylpiperidine-4-carboxamide | N-(1,3-benzodioxol-5-ylmethyl)-1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinecarboxamide | N-(1,3-benzodioxol-5-ylmethyl)-1-[(5-bromothien-2-yl)sulfonyl]piperidine-4-carboxamide | SMR000025426 | cid_3245751
Type:
Small organic molecule
Emp. Form.:
C18H19BrN2O5S2
Mol. Mass.:
487.388
SMILES:
Brc1ccc(s1)S(=O)(=O)N1CCC(CC1)C(=O)NCc1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: