Reaction Details Report a problem with these data
Target
Procathepsin L
Ligand
BDBM59715
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:
BDBM59715
Synonyms:
6-[(2,5-dichloroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid | 6-[(2,5-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | 6-[[2,5-bis(chloranyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid | 6-{[(2,5-dichlorophenyl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid | MLS000062986 | SMR000071673 | cid_2930332
Type:
Small organic molecule
Emp. Form.:
C14H13Cl2NO3
Mol. Mass.:
314.164
SMILES:
OC(=O)C1CC=CCC1C(=O)Nc1cc(Cl)ccc1Cl |c:5|
Structure:
Search PDB for entries with ligand similarity: