Target
Procathepsin L
Ligand
BDBM50318716
Substrate
n/a
Meas. Tech.
ChEMBL_633765 (CHEMBL1119329)
Ki
33600±n/a nM
Citation
 Machon, UBüchold, CStempka, MSchirmeister, TGelhaus, CLeippe, MGut, JRosenthal, PJKisker, CLeyh, MSchmuck, 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:
BDBM50318716
Synonyms:
(2S,8S,15S,18S,21S,24S)-2-benzyl-24-carbamoyl-18,21-diisobutyl-8,15,25-trimethyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,14,17,20,23-heptaazahexacos-11-en-1-oic acid | CHEMBL1086436
Type:
Small organic molecule
Emp. Form.:
C38H58N8O10
Mol. Mass.:
786.9147
SMILES:
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)\C=C\C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(N)=O |r|
Structure:
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