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Target
Procathepsin L
Ligand
BDBM41343
Substrate
n/a
Meas. Tech.
Cathepsin L dose-response testing in the presence of cysteine
IC50
>50000±0 nM
Citation
 PubChem, PC Cathepsin L dose-response testing in the presence of cysteine 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:
BDBM41343
Synonyms:
(2-phenethylphenyl)-[4-(2-pyridyl)piperazino]methanone | 1-[2-(2-phenylethyl)benzoyl]-4-(2-pyridinyl)piperazine | MLS000100128 | SMR000081930 | [2-(2-phenylethyl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone | [2-(2-phenylethyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone | cid_2977885
Type:
Small organic molecule
Emp. Form.:
C24H25N3O
Mol. Mass.:
371.4748
SMILES:
O=C(N1CCN(CC1)c1ccccn1)c1ccccc1CCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: