Target
Procathepsin L
Ligand
BDBM41147
Substrate
n/a
Meas. Tech.
Cathepsin L dose-response confirmation
IC50
20894.7±15472.7 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:
BDBM41147
Synonyms:
2-(2-fluorophenyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine | 2-(2-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine | 2-(2-fluorophenyl)ethyl-[(1-methylpyrrol-2-yl)methyl]amine | MLS000080638 | SMR000036587 | cid_666453
Type:
Small organic molecule
Emp. Form.:
C14H17FN2
Mol. Mass.:
232.2966
SMILES:
Cn1cccc1CNCCc1ccccc1F
Structure:
Search PDB for entries with ligand similarity: