Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProcathepsin L
LigandBDBM50318716
Substrate/Competitorn/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 Chem52:5662-72 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Procathepsin L
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:
MNPSFFLTVLCLGVASAAPKLDPNLDAHWHQWKATHRRLYGMNEEEWRRAVWEKNKKIID
LHNQEYSEGKHGFRMAMNAFGDMTNEEFRQVMNGFQNQKHKKGKLFHEPLLVDVPKSVDW
TKKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGKLVSLSEQNLVDCSRAQGNQGCNG
GLMDNAFQYIKDNGGLDSEESYPYLATDTNSCNYKPECSAANDTGFVDIPQREKALMKAV
ATVGPISVAIDAGHTSFQFYKSGIYYDPDCSSKDLDHGVLVVGYGFEGTDSNNNKFWIVK
NSWGPEWGWNGYVKMAKDQNNHCGIATAASYPTV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50318716
n/a
NameBDBM50318716
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
TypeSmall organic molecule
Emp. Form.C38H58N8O10
Mol. Mass.786.9147
SMILESCC(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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: