Reaction Details Report a problem with these data
Target
Procathepsin L
Ligand
BDBM21002
Substrate
BDBM20994
Meas. Tech.
Enzyme Inhibition Assay
pH
5.5±n/a
Temperature
298.15±n/a K
Ki
6000±n/a nM
Citation
Chowdhury, SF; Joseph, L; Kumar, S; Tulsidas, SR; Bhat, S; Ziomek, E; Ménard, R; Sivaraman, J; Purisima, EO Exploring inhibitor binding at the s' subsites of cathepsin L. J Med Chem 51:1361-8 (2008) [PubMed] Article
More Info.:
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:
Human
Description:
Purchased from Calbiochem (San Diego, CA).
Residue:
333
Sequence:
MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIELHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDWREKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
Inhibitor
Name:
BDBM21002
Synonyms:
(2R)-5-[(diaminomethylidene)amino]-N-[(1S)-2-(4-hydroxyphenyl)-1-[(2-phenylethyl)carbamoyl]ethyl]-2-[(2S)-2-[1-(4-phenylphenyl)acetamido]butanamido]pentanamide | Tripeptide derivative, 10
Type:
Small organic molecule
Emp. Form.:
C41H49N7O5
Mol. Mass.:
719.8717
SMILES:
[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6]-c1ccc(cc1)-c1ccccc1)-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6]-[#6]-c1ccccc1 |r|