Reaction Details Report a problem with these data
Target
Procathepsin L
Ligand
BDBM31751
Substrate
n/a
Meas. Tech.
Cathepsin L dose-response confirmation
IC50
15933.4±789.03 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:
BDBM31751
Synonyms:
3-[(2-chlorobenzyl)thio]-5,6-bis(2-furyl)-1,2,4-triazine | 3-[(2-chlorophenyl)methylsulfanyl]-5,6-bis(furan-2-yl)-1,2,4-triazine | 3-[(2-chlorophenyl)methylthio]-5,6-bis(2-furanyl)-1,2,4-triazine | MLS-0002046.0001 | cid_6400942
Type:
Small organic molecule
Emp. Form.:
C18H12ClN3O2S
Mol. Mass.:
369.825
SMILES:
Clc1ccccc1CSc1nnc(-c2ccco2)c(n1)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: