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Target
Procathepsin L
Ligand
BDBM50318712
Substrate
n/a
Meas. Tech.
ChEMBL_633765 (CHEMBL1119329)
Ki
37500±n/a nM
Citation
 Machon, U; Büchold, C; Stempka, M; Schirmeister, T; Gelhaus, C; Leippe, M; Gut, J; Rosenthal, PJ; Kisker, C; Leyh, M; Schmuck, C On-bead screening of a combinatorial fumaric acid derived peptide library yields antiplasmodial cysteine protease inhibitors with unusual peptide sequences. J Med Chem 52:5662-72 (2009) [PubMed]  Article 
Target
Name:
Procathepsin L
Synonyms:
CATL1_BOVIN | CTSL | CTSL1 | Cathepsin L | Cathepsin L1 heavy chain | Cathepsin L1 light chain
Type:
Enzyme
Mol. Mass.:
37349.52
Organism:
Bos taurus (bovine)
Description:
Bovine liver cathepsin L was purchased from Calbiochem.
Residue:
334
Sequence:
MNPSFFLTVLCLGVASAAPKLDPNLDAHWHQWKATHRRLYGMNEEEWRRAVWEKNKKIIDLHNQEYSEGKHGFRMAMNAFGDMTNEEFRQVMNGFQNQKHKKGKLFHEPLLVDVPKSVDWTKKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGKLVSLSEQNLVDCSRAQGNQGCNGGLMDNAFQYIKDNGGLDSEESYPYLATDTNSCNYKPECSAANDTGFVDIPQREKALMKAVATVGPISVAIDAGHTSFQFYKSGIYYDPDCSSKDLDHGVLVVGYGFEGTDSNNNKFWIVKNSWGPEWGWNGYVKMAKDQNNHCGIATAASYPTV
  
Inhibitor
Name:
BDBM50318712
Synonyms:
(2S,15S,18S,21S,24S)-15-(2-amino-2-oxoethyl)-2-benzyl-24-carbamoyl-18-cyclohexyl-21-isopropyl-25-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,14,17,20,23-heptaazahexacos-11-en-1-oic acid | CHEMBL1086432
Type:
Small organic molecule
Emp. Form.:
C39H57N9O11
Mol. Mass.:
827.9236
SMILES:
CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)\C=C\C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C1CCCCC1)C(C)C)C(N)=O |r|
Structure:
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