Target
Procathepsin L
Ligand
BDBM41129
Substrate
n/a
Meas. Tech.
Cathepsin L dose-response confirmation
IC50
>50000±0 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:
BDBM41129
Synonyms:
2-[5-(4'-Methoxy-biphenyl-4-yl)-tetrazol-2-yl]-butyric acid | 2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid | 2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]butanoic acid | 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]butanoic acid | 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]butyric acid | MLS000035179 | SMR000003043 | cid_653166
Type:
Small organic molecule
Emp. Form.:
C18H18N4O3
Mol. Mass.:
338.3605
SMILES:
CCC(C(O)=O)n1nnc(n1)-c1ccc(cc1)-c1ccc(OC)cc1
Structure:
Search PDB for entries with ligand similarity: