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TargetProcathepsin L
LigandBDBM50330034
Substrate/Competitorn/a
Meas. Tech.ChEMBL_676069 (CHEMBL1273063)
IC50 126.1±n/a nM
Citation Kumar, GDChavarria, GECharlton-Sevcik, AKYoo, GKSong, JStrecker, TESiim, BGChaplin, DJTrawick, MLPinney, KG Functionalized benzophenone, thiophene, pyridine, and fluorene thiosemicarbazone derivatives as inhibitors of cathepsin L. Bioorg Med Chem Lett20:6610-5 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Procathepsin L
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:
MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIE
LHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDW
REKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNG
GLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVA
TVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKN
SWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50330034
n/a
NameBDBM50330034
Synonyms:Bis(3-bromophenyl)(4-hydroxy)thiosemicarbazone | CHEMBL1272311
TypeSmall organic molecule
Emp. Form.C14H11Br2N3OS
Mol. Mass.429.13
SMILESNC(=S)NN=C(c1cccc(Br)c1)c1ccc(O)c(Br)c1 |w:4.3|
Structure
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